CS-0494385
Methyl (3R,4S)-4-((tert-butoxycarbonyl)amino)-3-hydroxycyclopent-1-ene-1-carboxylate
Manufacturer: ChemScene
CAS Number: 329910-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0494385-100mg | In Stock | ₹ 18,245.00 |
| 250mg | CS-0494385-250mg | In Stock | ₹ 28,836.00 |
| 1g | CS-0494385-1g | In Stock | ₹ 72,001.00 |
CS-0494385 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,245.00
GST (18%): ₹ 3,284.10
Total Price: ₹ 21,529.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₅
Molecular Weight
257.28
Synonyms
(3R,4S)-4-tert-butoxycarbonylamino-3-hydroxycyclopent-1-enecarboxylic acid methyl ester
SMILES
COC(=O)C1C[C@H](NC(=O)OC(C)(C)C)[C@H](O)C=1
Tpsa
84.86
Logp
0.7437
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 329910-37-4 | methyl (3R,4S)-4-(tert-butoxycarbonylamino)-3-hydroxy-cyclopentene-1-carboxylate | A2B Chem | ₹ 17,355.00 - ₹ 69,509.00 |
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: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: (3R,4S)-4-tert-butoxycarbonylamino-3-hydroxycyclopent-1-enecarboxylic acid methyl ester
SMILES: COC(=O)C1C[C@H](NC(=O)OC(C)(C)C)[C@H](O)C=1
Tpsa: 84.86
Logp: 0.7437
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
(3R,4S)-4-tert-butoxycarbonylamino-3-hydroxycyclopent-1-enecarboxylic acid methyl ester
SMILES:
COC(=O)C1C[C@H](NC(=O)OC(C)(C)C)[C@H](O)C=1
Tpsa:
84.86
Logp:
0.7437
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: (3S,4R)-4-tert-butoxycarbonylamino-3-hydroxycyclopent-1-enecarboxylic acid methyl ester
SMILES: COC(=O)C1C[C@@H](NC(=O)OC(C)(C)C)[C@@H](O)C=1
Tpsa: 84.86
Logp: 0.7437
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
(3S,4R)-4-tert-butoxycarbonylamino-3-hydroxycyclopent-1-enecarboxylic acid methyl ester
SMILES:
COC(=O)C1C[C@@H](NC(=O)OC(C)(C)C)[C@@H](O)C=1
Tpsa:
84.86
Logp:
0.7437
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: (3R,4R)-4-tert-Butoxycarbonylamino-3-hydroxycyclopent-1-enecarboxylic acid methyl ester
SMILES: COC(=O)C1C[C@@H](NC(=O)OC(C)(C)C)[C@H](O)C=1
Tpsa: 84.86
Logp: 0.7437
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
(3R,4R)-4-tert-Butoxycarbonylamino-3-hydroxycyclopent-1-enecarboxylic acid methyl ester
SMILES:
COC(=O)C1C[C@@H](NC(=O)OC(C)(C)C)[C@H](O)C=1
Tpsa:
84.86
Logp:
0.7437
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₅
Molecular Weight: 243.26
Synonyms: None
SMILES: OC(=O)C1C[C@@H](NC(=O)OC(C)(C)C)[C@H](O)C=1
Tpsa: 95.86
Logp: 0.6553
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₅
Molecular Weight:
243.26
Synonyms:
None
SMILES:
OC(=O)C1C[C@@H](NC(=O)OC(C)(C)C)[C@H](O)C=1
Tpsa:
95.86
Logp:
0.6553
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2