CS-0142283
tert-Butyl ((cis-4-hydroxycyclohexyl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 943722-09-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0142283-100mg | In Stock | ₹ 14,288.52 |
| 250mg | CS-0142283-250mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0142283-1g | In Stock | ₹ 47,485.80 |
CS-0142283 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,288.52
GST (18%): ₹ 2,571.934
Total Price: ₹ 16,860.454
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃NO₃
Molecular Weight
229.32
Synonyms
tert-butyl cis-4-hydroxycyclohexyl)methylcarbamate
SMILES
O[C@@H]1CC[C@H](CNC(OC(C)(C)C)=O)CC1
Tpsa
58.56
Logp
2.0622
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl ((cis-4-hydroxycyclohexyl)methyl)carbamate / 100mg / 673256824 / CS-0142283 / 0.000 / 943722-09-6 / MFCD26127771 / 229.320 / C12H23NO3 | eMolecules | ₹ 16,498.53 | |
 | 943722-09-6 | Tert-Butyl ((Cis-4-Hydroxycyclohexyl)Methyl)Carbamate | A2B Chem | ₹ 10,010.52 - ₹ 1,72,061.16 |
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-P330-P362+P364-P405-P501
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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: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: tert-butyl cis-4-hydroxycyclohexyl)methylcarbamate
SMILES: O[C@@H]1CC[C@H](CNC(OC(C)(C)C)=O)CC1
Tpsa: 58.56
Logp: 2.0622
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:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
tert-butyl cis-4-hydroxycyclohexyl)methylcarbamate
SMILES:
O[C@@H]1CC[C@H](CNC(OC(C)(C)C)=O)CC1
Tpsa:
58.56
Logp:
2.0622
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00067360
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₈
Molecular Weight: 342.30
Synonyms: None
SMILES: O[C@@H]([C@H]([C@@H](CO)O1)O)[C@@H](NC(C)=O)[C@@H]1OC2=CC=C([N+]([O-])=O)C=C2
Tpsa: 151.39
Logp: -1.0827
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00067360
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₈
Molecular Weight:
342.30
Synonyms:
None
SMILES:
O[C@@H]([C@H]([C@@H](CO)O1)O)[C@@H](NC(C)=O)[C@@H]1OC2=CC=C([N+]([O-])=O)C=C2
Tpsa:
151.39
Logp:
-1.0827
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
5
Purity: 98+%
MDL No: MFCD09745276
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: 4-(AMinoMethyl)-cyclohexanol HCl
SMILES: OC1CCC(CN)CC1
Tpsa: 46.25
Logp: 0.4962
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD09745276
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
4-(AMinoMethyl)-cyclohexanol HCl
SMILES:
OC1CCC(CN)CC1
Tpsa:
46.25
Logp:
0.4962
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00037607
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₇
Molecular Weight: 308.29
Synonyms: 4-Methylumbelliferyl-β-D-xyloside
SMILES: CC(C(C(O1)=C2)=CC=C2O[C@H](OC[C@H]3O)[C@@H]([C@H]3O)O)=CC1=O
Tpsa: 109.36
Logp: -0.08078
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00037607
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₇
Molecular Weight:
308.29
Synonyms:
4-Methylumbelliferyl-β-D-xyloside
SMILES:
CC(C(C(O1)=C2)=CC=C2O[C@H](OC[C@H]3O)[C@@H]([C@H]3O)O)=CC1=O
Tpsa:
109.36
Logp:
-0.08078
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
2