CS-0043636
tert-Butyl (R)-(1-(4-(hydroxymethyl)cyclohexyl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 672314-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0043636-25mg | In Stock | ₹ 42,181.08 |
| 50mg | CS-0043636-50mg | In Stock | ₹ 70,843.68 |
| 100mg | CS-0043636-100mg | In Stock | ₹ 1,16,874.96 |
CS-0043636 - 25mg
In Stock
Quantity
1
Base Price: ₹ 42,181.08
GST (18%): ₹ 7,592.594
Total Price: ₹ 49,773.674
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₇NO₃
Molecular Weight
257.37
Synonyms
Carbamic acid, [(1R)-1-[4-(hydroxymethyl)cyclohexyl]ethyl]-,1,1-dimethylethyl ester
SMILES
OCC1CCC([C@@H](C)NC(OC(C)(C)C)=O)CC1
Tpsa
58.56
Logp
2.6983
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 672314-62-4 | Carbamic acid, [(1R)-1-[4-(hydroxymethyl)cyclohexyl]ethyl]-,1,1-dimethylethyl ester | A2B Chem | ₹ 1,12,169.16 |
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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇NO₃
Molecular Weight: 257.37
Synonyms: Carbamic acid, [(1R)-1-[4-(hydroxymethyl)cyclohexyl]ethyl]-,1,1-dimethylethyl ester
SMILES: OCC1CCC([C@@H](C)NC(OC(C)(C)C)=O)CC1
Tpsa: 58.56
Logp: 2.6983
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇NO₃
Molecular Weight:
257.37
Synonyms:
Carbamic acid, [(1R)-1-[4-(hydroxymethyl)cyclohexyl]ethyl]-,1,1-dimethylethyl ester
SMILES:
OCC1CCC([C@@H](C)NC(OC(C)(C)C)=O)CC1
Tpsa:
58.56
Logp:
2.6983
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD13178783
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O
Molecular Weight: 125.13
Synonyms: None
SMILES: OC1=CC(N)=NC(N)=C1
Tpsa: 85.16
Logp: -0.0484
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13178783
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O
Molecular Weight:
125.13
Synonyms:
None
SMILES:
OC1=CC(N)=NC(N)=C1
Tpsa:
85.16
Logp:
-0.0484
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BClO₂S
Molecular Weight: 212.46
Synonyms: None
SMILES: OB(C1=CC2=CC=C(Cl)C=C2S1)O
Tpsa: 40.46
Logp: 1.2345
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BClO₂S
Molecular Weight:
212.46
Synonyms:
None
SMILES:
OB(C1=CC2=CC=C(Cl)C=C2S1)O
Tpsa:
40.46
Logp:
1.2345
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD13186726
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃ClFNO₂
Molecular Weight: 317.74
Synonyms: 8-Chloro-1-(2-fluoro-6-methoxyphenyl)-3,4-dihydro-5H-2-benzazepin-5-one
SMILES: O=C1CCN=C(C2=C(OC)C=CC=C2F)C3=CC(Cl)=CC=C13
Tpsa: 38.66
Logp: 3.9115
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD13186726
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃ClFNO₂
Molecular Weight:
317.74
Synonyms:
8-Chloro-1-(2-fluoro-6-methoxyphenyl)-3,4-dihydro-5H-2-benzazepin-5-one
SMILES:
O=C1CCN=C(C2=C(OC)C=CC=C2F)C3=CC(Cl)=CC=C13
Tpsa:
38.66
Logp:
3.9115
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2