CS-0494384
4-((Tert-butoxycarbonyl)amino)-3-hydroxycyclopent-1-ene-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1824215-02-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0494384-1g | In Stock | ₹ 75,383.00 |
| 2.5g | CS-0494384-2.5g | In Stock | ₹ 1,47,295.00 |
| 5g | CS-0494384-5g | In Stock | ₹ 2,17,872.00 |
| 10g | CS-0494384-10g | In Stock | ₹ 3,22,803.00 |
CS-0494384 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,383.00
GST (18%): ₹ 13,568.94
Total Price: ₹ 88,951.94
Purity
98%
MDL No
MFCD24539127
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)C1CC(NC(=O)OC(C)(C)C)C(O)C=1
Tpsa
95.86
Logp
0.6553
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1824215-02-2 | 4-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclopent-1-ene-1-carboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD24539127
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)C1CC(NC(=O)OC(C)(C)C)C(O)C=1
Tpsa: 95.86
Logp: 0.6553
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24539127
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)C1CC(NC(=O)OC(C)(C)C)C(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: 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