CS-M2889
(6S,9S,12S)-Methyl 12-benzyl-9-isobutyl-2,2-dimethyl-4,7,10-trioxo-6-phenethyl-3-oxa-5,8,11-triazatridecan-13-oate
Manufacturer: ChemScene
CAS Number: 868539-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M2889-1g | In Stock | ₹ 5,903.64 |
| 5g | CS-M2889-5g | In Stock | ₹ 21,218.88 |
| 10g | CS-M2889-10g | In Stock | ₹ 36,961.92 |
| 25g | CS-M2889-25g | In Stock | ₹ 72,982.68 |
| 100g | CS-M2889-100g | In Stock | ₹ 2,04,916.20 |
CS-M2889 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₄₃N₃O₆
Molecular Weight
553.69
Synonyms
N-[(S)-2-(tert-Butoxycarbonylamino)-4-phenylbutanoyl]-L-leucyl-L-phenylalanine methyl ester
SMILES
O=C([C@@H](NC([C@H](CC(C)C)NC([C@@H](NC(OC(C)(C)C)=O)CCC1=CC=CC=C1)=O)=O)CC2=CC=CC=C2)OC
Tpsa
122.83
Logp
3.9439
H Acceptors
6
H Donors
3
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 868539-96-2 | (6S,9S,12S)-Methyl 12-benzyl-9-isobutyl-2,2-dimethyl-4,7,10-trioxo-6-phenethyl-3-oxa-5,8,11-triazatridecan-13-oate | A2B Chem | ₹ 6,844.80 - ₹ 2,23,397.16 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₃N₃O₆
Molecular Weight: 553.69
Synonyms: N-[(S)-2-(tert-Butoxycarbonylamino)-4-phenylbutanoyl]-L-leucyl-L-phenylalanine methyl ester
SMILES: O=C([C@@H](NC([C@H](CC(C)C)NC([C@@H](NC(OC(C)(C)C)=O)CCC1=CC=CC=C1)=O)=O)CC2=CC=CC=C2)OC
Tpsa: 122.83
Logp: 3.9439
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₃N₃O₆
Molecular Weight:
553.69
Synonyms:
N-[(S)-2-(tert-Butoxycarbonylamino)-4-phenylbutanoyl]-L-leucyl-L-phenylalanine methyl ester
SMILES:
O=C([C@@H](NC([C@H](CC(C)C)NC([C@@H](NC(OC(C)(C)C)=O)CCC1=CC=CC=C1)=O)=O)CC2=CC=CC=C2)OC
Tpsa:
122.83
Logp:
3.9439
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD03540888
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₃
Molecular Weight: 181.62
Synonyms: 2-Morpholinoacetic acid hydrochloride; 4-Morpholineacetic acid hydrochloride
SMILES: O=C(O)CN1CCOCC1.Cl
Tpsa: 49.77
Logp: -0.175
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03540888
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₃
Molecular Weight:
181.62
Synonyms:
2-Morpholinoacetic acid hydrochloride; 4-Morpholineacetic acid hydrochloride
SMILES:
O=C(O)CN1CCOCC1.Cl
Tpsa:
49.77
Logp:
-0.175
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08445603
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: 2-isopropylsulfonylaniline
SMILES: NC1=C(S(C(C)C)(=O)=O)C=CC=C1
Tpsa: 60.16
Logp: 1.4509
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08445603
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
2-isopropylsulfonylaniline
SMILES:
NC1=C(S(C(C)C)(=O)=O)C=CC=C1
Tpsa:
60.16
Logp:
1.4509
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28347652
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃Cl₂N₃S
Molecular Weight: 314.23
Synonyms: 2,5-Dichloro-N-[2-[(1-methylethyl)thio]phenyl]-4-pyrimidinamine
SMILES: ClC1=CN=C(Cl)N=C1NC2=C(SC(C)C)C=CC=C2
Tpsa: 37.81
Logp: 5.0275
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28347652
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃Cl₂N₃S
Molecular Weight:
314.23
Synonyms:
2,5-Dichloro-N-[2-[(1-methylethyl)thio]phenyl]-4-pyrimidinamine
SMILES:
ClC1=CN=C(Cl)N=C1NC2=C(SC(C)C)C=CC=C2
Tpsa:
37.81
Logp:
5.0275
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4