CS-0058192
tert-Butyl (2-amino-1-cyclohexylethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1111598-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0058192-1g | In Stock | ₹ 81,791.00 |
CS-0058192 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,791.00
GST (18%): ₹ 14,722.38
Total Price: ₹ 96,513.38
Purity
98%
MDL No
MFCD11226394
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₆N₂O₂
Molecular Weight
242.36
Synonyms
Carbamic acid, N-(2-amino-1-cyclohexylethyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC(C1CCCCC1)CN
Tpsa
64.35
Logp
2.4187
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1111598-02-7 | tert-Butyl (2-amino-1-cyclohexylethyl)carbamate | A2B Chem | ₹ 18,067.00 - ₹ 35,689.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD11226394
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: Carbamic acid, N-(2-amino-1-cyclohexylethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC(C1CCCCC1)CN
Tpsa: 64.35
Logp: 2.4187
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11226394
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
Carbamic acid, N-(2-amino-1-cyclohexylethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC(C1CCCCC1)CN
Tpsa:
64.35
Logp:
2.4187
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30803002
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁F₃O₂
Molecular Weight: 196.17
Synonyms: None
SMILES: O=C([C@H]1C[C@@H](C(F)(F)F)CCC1)O
Tpsa: 37.3
Logp: 2.4397
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30803002
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁F₃O₂
Molecular Weight:
196.17
Synonyms:
None
SMILES:
O=C([C@H]1C[C@@H](C(F)(F)F)CCC1)O
Tpsa:
37.3
Logp:
2.4397
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD30803003
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: (1r,4r)-4-hydroxy-1-methylcyclohexane-1-carboxylic acid
SMILES: O=C([C@@]1(C)CC[C@H](O)CC1)O
Tpsa: 57.53
Logp: 1.0122
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD30803003
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
(1r,4r)-4-hydroxy-1-methylcyclohexane-1-carboxylic acid
SMILES:
O=C([C@@]1(C)CC[C@H](O)CC1)O
Tpsa:
57.53
Logp:
1.0122
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09054982
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N
Molecular Weight: 139.24
Synonyms: (1-CYCLOHEXYLCYCLOPROPYL)AMINE
SMILES: C1CCC(CC1)C2(CC2)N
Tpsa: 26.02
Logp: 2.058
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09054982
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N
Molecular Weight:
139.24
Synonyms:
(1-CYCLOHEXYLCYCLOPROPYL)AMINE
SMILES:
C1CCC(CC1)C2(CC2)N
Tpsa:
26.02
Logp:
2.058
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1