CS-0445145
Tert-butyl cyclopropyl(2-(methylamino)cyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 1353966-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445145-1g | In Stock | ₹ 93,602.64 |
CS-0445145 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₈N₂O₂
Molecular Weight
268.40
Synonyms
Cyclopropyl-(2-MethylaMino-cyclohexyl)-carbaMic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N(C1CC1)C2CCCCC2NC
Tpsa
41.57
Logp
2.9165
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353966-11-6 | tert-Butyl cyclopropyl(2-(methylamino)cyclohexyl)carbamate | A2B Chem | -- |
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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: C₁₅H₂₈N₂O₂
Molecular Weight: 268.40
Synonyms: Cyclopropyl-(2-MethylaMino-cyclohexyl)-carbaMic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N(C1CC1)C2CCCCC2NC
Tpsa: 41.57
Logp: 2.9165
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:
C₁₅H₂₈N₂O₂
Molecular Weight:
268.40
Synonyms:
Cyclopropyl-(2-MethylaMino-cyclohexyl)-carbaMic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N(C1CC1)C2CCCCC2NC
Tpsa:
41.57
Logp:
2.9165
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: C₁₂H₁₈ClFN₂O₂S
Molecular Weight: 308.80
Synonyms: 4-Fluoro-N-piperidin-5-ylmethyl-benzenesulfonamidehydrochloride
SMILES: C1=C(C=CC(=C1)S(=O)(=O)NCC2CCNCC2)F.Cl
Tpsa: 58.2
Logp: 1.5254
H Acceptors: 3
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:
C₁₂H₁₈ClFN₂O₂S
Molecular Weight:
308.80
Synonyms:
4-Fluoro-N-piperidin-5-ylmethyl-benzenesulfonamidehydrochloride
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)NCC2CCNCC2)F.Cl
Tpsa:
58.2
Logp:
1.5254
H Acceptors:
3
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: C₇H₁₂INO
Molecular Weight: 253.08
Synonyms: 1-(3-Iodo-piperidin-1-yl)-ethanone
SMILES: CC(=O)N1CCCC(C1)I
Tpsa: 20.31
Logp: 1.4323
H Acceptors: 1
H Donors: 0
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:
C₇H₁₂INO
Molecular Weight:
253.08
Synonyms:
1-(3-Iodo-piperidin-1-yl)-ethanone
SMILES:
CC(=O)N1CCCC(C1)I
Tpsa:
20.31
Logp:
1.4323
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₈ClFN₂O₂S
Molecular Weight: 308.80
Synonyms: 4-Fluoro-N-Methyl-N-piperidin-3-yl-benzenesulfonaMide hydrochloride
SMILES: CN(C1CCCNC1)S(=O)(=O)C2=CC=C(C=C2)F.Cl
Tpsa: 49.41
Logp: 1.62
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:
C₁₂H₁₈ClFN₂O₂S
Molecular Weight:
308.80
Synonyms:
4-Fluoro-N-Methyl-N-piperidin-3-yl-benzenesulfonaMide hydrochloride
SMILES:
CN(C1CCCNC1)S(=O)(=O)C2=CC=C(C=C2)F.Cl
Tpsa:
49.41
Logp:
1.62
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3