CS-0048037
(trans-3-Hydroxymethyl-cyclopentyl)-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 884006-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048037-100mg | In Stock | ₹ 27,807.00 |
| 250mg | CS-0048037-250mg | In Stock | ₹ 44,491.20 |
| 500mg | CS-0048037-500mg | In Stock | ₹ 74,094.96 |
| 1g | CS-0048037-1g | In Stock | ₹ 1,11,142.44 |
CS-0048037 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,807.00
GST (18%): ₹ 5,005.26
Total Price: ₹ 32,812.26
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₃
Molecular Weight
215.29
Synonyms
CarbaMic acid, [(1R,3R)-3-(hydroxyMethyl)cyclopentyl]-, 1,1-diMethylethyl ester (9CI)
SMILES
CC(C)(C)OC(=O)N[C@@H]1CC[C@@H](CO)C1
Tpsa
58.56
Logp
1.6721
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 884006-56-8 | tert-Butyl ((1R,3R)-3-(hydroxymethyl)cyclopentyl)carbamate | A2B Chem | ₹ 28,662.60 - ₹ 81,196.44 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: CarbaMic acid, [(1R,3R)-3-(hydroxyMethyl)cyclopentyl]-, 1,1-diMethylethyl ester (9CI)
SMILES: CC(C)(C)OC(=O)N[C@@H]1CC[C@@H](CO)C1
Tpsa: 58.56
Logp: 1.6721
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
CarbaMic acid, [(1R,3R)-3-(hydroxyMethyl)cyclopentyl]-, 1,1-diMethylethyl ester (9CI)
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CC[C@@H](CO)C1
Tpsa:
58.56
Logp:
1.6721
H Acceptors:
3
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: C₁₁H₂₀FNO₃
Molecular Weight: 233.28
Synonyms: Carbamic acid, N-[(1R,2S,4S)-2-fluoro-4-hydroxycyclohexyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N[C@@H]1CC[C@H](O)C[C@@H]1F
Tpsa: 58.56
Logp: 1.7626
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀FNO₃
Molecular Weight:
233.28
Synonyms:
Carbamic acid, N-[(1R,2S,4S)-2-fluoro-4-hydroxycyclohexyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CC[C@H](O)C[C@@H]1F
Tpsa:
58.56
Logp:
1.7626
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H]1C[C@H]1C1=CC=C(O)C=C1
Tpsa: 58.56
Logp: 2.7728
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H]1C[C@H]1C1=CC=C(O)C=C1
Tpsa:
58.56
Logp:
2.7728
H Acceptors:
3
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: C₁₄H₂₆N₂O₄
Molecular Weight: 286.37
Synonyms: tert-Butyl ((1R,2R,5S)-5-(dimethylcarbamoyl)-2-hydroxycyclohexyl)carbamate
SMILES: CN(C)C(=O)[C@H]1CC[C@@H](O)[C@@H](C1)NC(=O)OC(C)(C)C
Tpsa: 78.87
Logp: 1.1289
H Acceptors: 4
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:
C₁₄H₂₆N₂O₄
Molecular Weight:
286.37
Synonyms:
tert-Butyl ((1R,2R,5S)-5-(dimethylcarbamoyl)-2-hydroxycyclohexyl)carbamate
SMILES:
CN(C)C(=O)[C@H]1CC[C@@H](O)[C@@H](C1)NC(=O)OC(C)(C)C
Tpsa:
78.87
Logp:
1.1289
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2