CS-0197679
Methyl (1S,2S,3R,4R)-3-((R)-1-acetamido-2-ethylbutyl)-4-((tert-butoxycarbonyl)amino)-2-hydroxycyclopentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 229614-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0197679-250mg | In Stock | ₹ 15,753.00 |
| 1g | CS-0197679-1g | In Stock | ₹ 39,071.00 |
| 5g | CS-0197679-5g | In Stock | ₹ 1,10,093.00 |
CS-0197679 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,753.00
GST (18%): ₹ 2,835.54
Total Price: ₹ 18,588.54
Purity
98%
MDL No
MFCD18206324
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₆N₂O₆
Molecular Weight
400.51
Synonyms
(1S,2S,3R,4R)-Methyl 3-((R)-1-acetaMido-2-ethylbutyl)-4-(tert-butoxycarbonylaMino)-2-hydroxycyclopentanecarboxylate
SMILES
COC([C@@H]1[C@@H](O)[C@]([C@H](NC(C)=O)C(CC)CC)([H])[C@H](NC(OC(C)(C)C)=O)C1)=O
Tpsa
113.96
Logp
1.9906
H Acceptors
6
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 229614-05-5 | Cyclopentanecarboxylic acid, 3-[(1S)-1-(acetylamino)-2-ethylbutyl]-4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-, methyl ester, (1S,2S,3R,4R)- | A2B Chem | ₹ 17,978.00 - ₹ 1,12,318.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD18206324
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₆N₂O₆
Molecular Weight: 400.51
Synonyms: (1S,2S,3R,4R)-Methyl 3-((R)-1-acetaMido-2-ethylbutyl)-4-(tert-butoxycarbonylaMino)-2-hydroxycyclopentanecarboxylate
SMILES: COC([C@@H]1[C@@H](O)[C@]([C@H](NC(C)=O)C(CC)CC)([H])[C@H](NC(OC(C)(C)C)=O)C1)=O
Tpsa: 113.96
Logp: 1.9906
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD18206324
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₆N₂O₆
Molecular Weight:
400.51
Synonyms:
(1S,2S,3R,4R)-Methyl 3-((R)-1-acetaMido-2-ethylbutyl)-4-(tert-butoxycarbonylaMino)-2-hydroxycyclopentanecarboxylate
SMILES:
COC([C@@H]1[C@@H](O)[C@]([C@H](NC(C)=O)C(CC)CC)([H])[C@H](NC(OC(C)(C)C)=O)C1)=O
Tpsa:
113.96
Logp:
1.9906
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: None
SMILES: [C@@]12(CCOC1)CCNC2
Tpsa: 21.26
Logp: 0.3864
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
None
SMILES:
[C@@]12(CCOC1)CCNC2
Tpsa:
21.26
Logp:
0.3864
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNO₂
Molecular Weight: 191.16
Synonyms: None
SMILES: N1=CC(=CC2=CC(=CC=C12)C(=O)O)F
Tpsa: 50.19
Logp: 2.0721
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FNO₂
Molecular Weight:
191.16
Synonyms:
None
SMILES:
N1=CC(=CC2=CC(=CC=C12)C(=O)O)F
Tpsa:
50.19
Logp:
2.0721
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClN₂
Molecular Weight: 148.63
Synonyms: trans-4-Cyclohexene-1,2-diamine dihydrochloride
SMILES: N[C@H]1[C@H](N)CC=CC1.Cl
Tpsa: 52.04
Logp: 0.4128
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClN₂
Molecular Weight:
148.63
Synonyms:
trans-4-Cyclohexene-1,2-diamine dihydrochloride
SMILES:
N[C@H]1[C@H](N)CC=CC1.Cl
Tpsa:
52.04
Logp:
0.4128
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0