CS-0341044
(1S,3R)-(3-Hydroxymethyl-cyclohexyl)-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 1932640-02-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0341044-100mg | In Stock | ₹ 27,550.32 |
CS-0341044 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,550.32
GST (18%): ₹ 4,959.058
Total Price: ₹ 32,509.378
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃NO₃
Molecular Weight
229.32
Synonyms
tert-butyl ((1S,3R)-3-(hydroxymethyl)cyclohexyl)carbamate
SMILES
O=C(OC(C)(C)C)N[C@@H]1C[C@H](CO)CCC1
Tpsa
58.56
Logp
2.0622
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932640-02-2 | tert-Butyl ((1S,3R)-3-(hydroxymethyl)cyclohexyl)carbamate | A2B Chem | ₹ 29,689.32 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: tert-butyl ((1S,3R)-3-(hydroxymethyl)cyclohexyl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H]1C[C@H](CO)CCC1
Tpsa: 58.56
Logp: 2.0622
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:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
tert-butyl ((1S,3R)-3-(hydroxymethyl)cyclohexyl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H]1C[C@H](CO)CCC1
Tpsa:
58.56
Logp:
2.0622
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈N₂
Molecular Weight: 130.23
Synonyms: (1-amino-2-methylpropan-2-yl)(propan-2-yl)amine
SMILES: CC(C)NC(C)(C)CN
Tpsa: 38.05
Logp: 0.7217
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈N₂
Molecular Weight:
130.23
Synonyms:
(1-amino-2-methylpropan-2-yl)(propan-2-yl)amine
SMILES:
CC(C)NC(C)(C)CN
Tpsa:
38.05
Logp:
0.7217
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: (3-Hydroxy-cyclopentyl)-essigsaeure
SMILES: C1CC(CC1CC(=O)O)O
Tpsa: 57.53
Logp: 0.6221
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
(3-Hydroxy-cyclopentyl)-essigsaeure
SMILES:
C1CC(CC1CC(=O)O)O
Tpsa:
57.53
Logp:
0.6221
H Acceptors:
2
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: C₈H₉Cl₂N
Molecular Weight: 190.07
Synonyms: None
SMILES: ClC1=CC(C2CC2)=NC=C1.[H]Cl
Tpsa: 12.89
Logp: 3.0342
H Acceptors: 1
H Donors: 0
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:
C₈H₉Cl₂N
Molecular Weight:
190.07
Synonyms:
None
SMILES:
ClC1=CC(C2CC2)=NC=C1.[H]Cl
Tpsa:
12.89
Logp:
3.0342
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1