CS-0716507
5-[[(2S)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-(methylthio)-1-oxobutyl]amino]pentanoic acid
Manufacturer: ChemScene
CAS Number: 2101192-19-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0716507-1g | In Stock | ₹ 1,07,067.00 |
| 5g | CS-0716507-5g | In Stock | ₹ 2,13,867.00 |
CS-0716507 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,067.00
GST (18%): ₹ 19,272.06
Total Price: ₹ 1,26,339.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₈N₂O₅S
Molecular Weight
348.46
Synonyms
None
SMILES
O=C(O)CCCCNC([C@@H](NC(OC(C)(C)C)=O)CCSC)=O
Tpsa
104.73
Logp
2.0039
H Acceptors
5
H Donors
3
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2101192-19-0 | Pentanoic acid, 5-[[(2s)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-(methylthio)-1-oxobutyl]amino]- | A2B Chem | ₹ 53,133.00 - ₹ 1,02,261.00 |
SAFETY INFORMATION
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₅S
Molecular Weight: 348.46
Synonyms: None
SMILES: O=C(O)CCCCNC([C@@H](NC(OC(C)(C)C)=O)CCSC)=O
Tpsa: 104.73
Logp: 2.0039
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₅S
Molecular Weight:
348.46
Synonyms:
None
SMILES:
O=C(O)CCCCNC([C@@H](NC(OC(C)(C)C)=O)CCSC)=O
Tpsa:
104.73
Logp:
2.0039
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₄NO₃
Molecular Weight: 239.12
Synonyms: None
SMILES: FC(F)(F)COC1=CC(F)=CC=C1[N+]([O-])=O
Tpsa: 52.37
Logp: 2.675
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₄NO₃
Molecular Weight:
239.12
Synonyms:
None
SMILES:
FC(F)(F)COC1=CC(F)=CC=C1[N+]([O-])=O
Tpsa:
52.37
Logp:
2.675
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈ClF₃O₃
Molecular Weight: 316.66
Synonyms: None
SMILES: O=C(O)C1=CC=C(OC2=CC=C(Cl)C(C(F)(F)F)=C2)C=C1
Tpsa: 46.53
Logp: 4.8493
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈ClF₃O₃
Molecular Weight:
316.66
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OC2=CC=C(Cl)C(C(F)(F)F)=C2)C=C1
Tpsa:
46.53
Logp:
4.8493
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₅
Molecular Weight: 362.42
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)CN2C([C@@H](NC(OC(C)(C)C)=O)CCC2)=O
Tpsa: 84.94
Logp: 2.2455
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₅
Molecular Weight:
362.42
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)CN2C([C@@H](NC(OC(C)(C)C)=O)CCC2)=O
Tpsa:
84.94
Logp:
2.2455
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5