CS-W015552
tert-Butyl (1R,2S)-2-hydroxycyclopentylcarbamate
Manufacturer: ChemScene
CAS Number: 1330069-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W015552-100mg | In Stock | ₹ 9,434.00 |
| 250mg | CS-W015552-250mg | In Stock | ₹ 14,240.00 |
| 1g | CS-W015552-1g | In Stock | ₹ 34,443.00 |
| 5g | CS-W015552-5g | In Stock | ₹ 1,02,706.00 |
CS-W015552 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,434.00
GST (18%): ₹ 1,698.12
Total Price: ₹ 11,132.12
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₃
Molecular Weight
201.26
Synonyms
N-[(1R,2S)-2-Hydroxycyclopentyl]carbamic acid 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N[C@H]1[C@@H](O)CCC1
Tpsa
58.56
Logp
1.4245
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl N-[(1R,2S)-2-hydroxycyclopentyl]carbamate | 1330069-67-4 | | 1g | eMolecules | ₹ 31,311.09 | |
 | 1330069-67-4 | Carbamic acid, N-[(1R,2S)-2-hydroxycyclopentyl]-, 1,1-dimethylethyl ester | A2B Chem | ₹ 6,230.00 - ₹ 1,03,329.00 |
Related Products
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: N-[(1R,2S)-2-Hydroxycyclopentyl]carbamic acid 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@@H](O)CCC1
Tpsa: 58.56
Logp: 1.4245
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
N-[(1R,2S)-2-Hydroxycyclopentyl]carbamic acid 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@@H](O)CCC1
Tpsa:
58.56
Logp:
1.4245
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00064468
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃S
Molecular Weight: 201.24
Synonyms: 3-(1-Pyridinio)-1-propanesulfonate
SMILES: [O-]S(=O)(CCC[N+]1=CC=CC=C1)=O
Tpsa: 61.08
Logp: -0.0906
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00064468
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃S
Molecular Weight:
201.24
Synonyms:
3-(1-Pyridinio)-1-propanesulfonate
SMILES:
[O-]S(=O)(CCC[N+]1=CC=CC=C1)=O
Tpsa:
61.08
Logp:
-0.0906
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD08457696
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃O₃
Molecular Weight: 201.23
Synonyms: 1-Butyl-3-methylimidazolium nitrate
SMILES: C[N+]1=CN(CCCC)C=C1.[O-][N+]([O-])=O
Tpsa: 75.01
Logp: 0.8736
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD08457696
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃O₃
Molecular Weight:
201.23
Synonyms:
1-Butyl-3-methylimidazolium nitrate
SMILES:
C[N+]1=CN(CCCC)C=C1.[O-][N+]([O-])=O
Tpsa:
75.01
Logp:
0.8736
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00003827
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂NNaO₃S
Molecular Weight: 201.22
Synonyms: Sodium cyclamate; Cyclohexylsulfamic acid (sodium)
SMILES: O=S(NC1CCCCC1)(O[Na])=O
Tpsa: 55.4
Logp: 0.2536
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00003827
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂NNaO₃S
Molecular Weight:
201.22
Synonyms:
Sodium cyclamate; Cyclohexylsulfamic acid (sodium)
SMILES:
O=S(NC1CCCCC1)(O[Na])=O
Tpsa:
55.4
Logp:
0.2536
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3