CS-0445086
Tert-butyl cyclopropyl(4-(methylamino)cyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 1353977-29-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445086-1g | In Stock | ₹ 97,544.00 |
CS-0445086 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,544.00
GST (18%): ₹ 17,557.92
Total Price: ₹ 1,15,101.92
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
Carbamic acid, N-cyclopropyl-N-[4-(methylamino)cyclohexyl]-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N(C1CCC(CC1)NC)C2CC2
Tpsa
41.57
Logp
2.9165
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353977-29-3 | tert-Butyl cyclopropyl(4-(methylamino)cyclohexyl)carbamate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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: Carbamic acid, N-cyclopropyl-N-[4-(methylamino)cyclohexyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N(C1CCC(CC1)NC)C2CC2
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:
Carbamic acid, N-cyclopropyl-N-[4-(methylamino)cyclohexyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N(C1CCC(CC1)NC)C2CC2
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: C₁₁H₁₅ClFNO₂S
Molecular Weight: 279.76
Synonyms: 2-(4-Fluoro-benzenesulfonylMethyl)-pyrrolidine hydrochloride
SMILES: C1CC(CS(=O)(=O)C2=CC=C(C=C2)F)NC1.Cl
Tpsa: 46.17
Logp: 1.7732
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:
C₁₁H₁₅ClFNO₂S
Molecular Weight:
279.76
Synonyms:
2-(4-Fluoro-benzenesulfonylMethyl)-pyrrolidine hydrochloride
SMILES:
C1CC(CS(=O)(=O)C2=CC=C(C=C2)F)NC1.Cl
Tpsa:
46.17
Logp:
1.7732
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: C₁₄H₁₀ClFN₂
Molecular Weight: 260.69
Synonyms: 2-Chloro-1-(3-fluoro-benzyl)-1H-benzoiMidazole
SMILES: C1=CC=C2C(=C1)N=C(Cl)N2CC3=CC(=CC=C3)F
Tpsa: 17.82
Logp: 3.8771
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₀ClFN₂
Molecular Weight:
260.69
Synonyms:
2-Chloro-1-(3-fluoro-benzyl)-1H-benzoiMidazole
SMILES:
C1=CC=C2C(=C1)N=C(Cl)N2CC3=CC(=CC=C3)F
Tpsa:
17.82
Logp:
3.8771
H Acceptors:
2
H Donors:
0
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: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: 2-(3-Methoxy-1-piperidinyl)ethanol
SMILES: COC1CCCN(CCO)C1
Tpsa: 32.7
Logp: 0.0895
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:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
2-(3-Methoxy-1-piperidinyl)ethanol
SMILES:
COC1CCCN(CCO)C1
Tpsa:
32.7
Logp:
0.0895
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3