CS-0440684
Tert-butyl (4-(2-aminoethyl)cyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 1092350-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440684-1g | In Stock | ₹ 2,02,520.52 |
CS-0440684 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,02,520.52
GST (18%): ₹ 36,453.694
Total Price: ₹ 2,38,974.214
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
tert-butyl N-[4-(2-aminoethyl)cyclohexyl]carbamate
SMILES
CC(C)(OC(NC1CCC(CCN)CC1)=O)C
Tpsa
64.35
Logp
2.4187
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092350-92-9 | [4-(2-Amino-ethyl)-cyclohexyl]-carbamic acid tert-butyl ester | 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: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: tert-butyl N-[4-(2-aminoethyl)cyclohexyl]carbamate
SMILES: CC(C)(OC(NC1CCC(CCN)CC1)=O)C
Tpsa: 64.35
Logp: 2.4187
H Acceptors: 3
H Donors: 2
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:
tert-butyl N-[4-(2-aminoethyl)cyclohexyl]carbamate
SMILES:
CC(C)(OC(NC1CCC(CCN)CC1)=O)C
Tpsa:
64.35
Logp:
2.4187
H Acceptors:
3
H Donors:
2
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: C₁₀H₆BrF₃N₂O
Molecular Weight: 307.07
Synonyms: 5-Bromo-6-cyclopropyl-2-oxo-4-(trifluoromethyl)-1,2-dihydro-3-pyridinecarbonitrile
SMILES: C1CC1C2=NC(=C(C#N)C(=C2Br)C(F)(F)F)O
Tpsa: 56.91
Logp: 3.31758
H Acceptors: 3
H Donors: 1
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:
C₁₀H₆BrF₃N₂O
Molecular Weight:
307.07
Synonyms:
5-Bromo-6-cyclopropyl-2-oxo-4-(trifluoromethyl)-1,2-dihydro-3-pyridinecarbonitrile
SMILES:
C1CC1C2=NC(=C(C#N)C(=C2Br)C(F)(F)F)O
Tpsa:
56.91
Logp:
3.31758
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: 3-Chloro-1H-indazole-6-carboxaldehyde
SMILES: C1=CC2=C(C=C1C=O)NN=C2Cl
Tpsa: 45.75
Logp: 2.0288
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
3-Chloro-1H-indazole-6-carboxaldehyde
SMILES:
C1=CC2=C(C=C1C=O)NN=C2Cl
Tpsa:
45.75
Logp:
2.0288
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₁IO₂
Molecular Weight: 290.10
Synonyms: Benzoic acid, 2-iodo-4,5-dimethyl-, methyl ester
SMILES: CC1=CC(=C(C=C1C)I)C(=O)OC
Tpsa: 26.3
Logp: 2.69464
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:
C₁₀H₁₁IO₂
Molecular Weight:
290.10
Synonyms:
Benzoic acid, 2-iodo-4,5-dimethyl-, methyl ester
SMILES:
CC1=CC(=C(C=C1C)I)C(=O)OC
Tpsa:
26.3
Logp:
2.69464
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1