CS-0445093
Tert-butyl (4-((2-hydroxyethyl)amino)cyclohexyl)(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1353986-27-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0445093-100mg | In Stock | ₹ 13,617.00 |
| 250mg | CS-0445093-250mg | In Stock | ₹ 29,904.00 |
| 1g | CS-0445093-1g | In Stock | ₹ 86,241.00 |
CS-0445093 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₈N₂O₃
Molecular Weight
272.38
Synonyms
Carbamic acid, N-[4-[(2-hydroxyethyl)amino]cyclohexyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N(C)C1CCC(CC1)NCCO
Tpsa
61.8
Logp
1.7464
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl N-4-[(2-hydroxyethyl)amino]cyclohexyl-N-methylcarbamate / 25mg / 731745105 / PBTQ0089 / 0.000 / 1353986-27-2 / MFCD21094535 / 272.389 / C14H28N2O3 | eMolecules | ₹ 11,004.85 | |
 | 1353986-27-2 | tert-Butyl (4-((2-hydroxyethyl)amino)cyclohexyl)(methyl)carbamate | A2B Chem | ₹ 15,041.00 - ₹ 90,780.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈N₂O₃
Molecular Weight: 272.38
Synonyms: Carbamic acid, N-[4-[(2-hydroxyethyl)amino]cyclohexyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N(C)C1CCC(CC1)NCCO
Tpsa: 61.8
Logp: 1.7464
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈N₂O₃
Molecular Weight:
272.38
Synonyms:
Carbamic acid, N-[4-[(2-hydroxyethyl)amino]cyclohexyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N(C)C1CCC(CC1)NCCO
Tpsa:
61.8
Logp:
1.7464
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: Isopropyl-pyrrolidin-3-ylmethyl-carbamic acid tert-butyl ester
SMILES: CC(C)N(CC1CCNC1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 2.2414
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
Isopropyl-pyrrolidin-3-ylmethyl-carbamic acid tert-butyl ester
SMILES:
CC(C)N(CC1CCNC1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
2.2414
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C5H3ClF3NS
Molecular Weight: 201.60
Synonyms: 4-(chloromethyl)-2-(trifluoromethyl)-1,3-thiazole
SMILES: C(C1=CSC(=N1)C(F)(F)F)Cl
Tpsa: 12.89
Logp: 2.9007
H Acceptors: 2
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:
C5H3ClF3NS
Molecular Weight:
201.60
Synonyms:
4-(chloromethyl)-2-(trifluoromethyl)-1,3-thiazole
SMILES:
C(C1=CSC(=N1)C(F)(F)F)Cl
Tpsa:
12.89
Logp:
2.9007
H Acceptors:
2
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: C₆H₄BrN₃O
Molecular Weight: 214.02
Synonyms: None
SMILES: C1=C(C=NC2=C1NN=C2O)Br
Tpsa: 61.8
Logp: 1.426
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃O
Molecular Weight:
214.02
Synonyms:
None
SMILES:
C1=C(C=NC2=C1NN=C2O)Br
Tpsa:
61.8
Logp:
1.426
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0