CS-0490729
Tert-butyl (4-acetylcyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 1374656-14-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0490729-1g | In Stock | ₹ 69,731.40 |
CS-0490729 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,731.40
GST (18%): ₹ 12,551.652
Total Price: ₹ 82,283.052
Purity
98%
MDL No
MFCD24856935
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₃
Molecular Weight
241.33
Synonyms
N-BOC-4-ACETYLCYCLOHEXYLAMINE
SMILES
CC(=O)C1CCC(CC1)NC(=O)OC(C)(C)C
Tpsa
55.4
Logp
2.6589
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1374656-14-0 | tert-Butyl N-(4-acetylcyclohexyl)carbamate | A2B Chem | ₹ 43,378.92 - ₹ 1,70,178.84 |
Related Products
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD24856935
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: N-BOC-4-ACETYLCYCLOHEXYLAMINE
SMILES: CC(=O)C1CCC(CC1)NC(=O)OC(C)(C)C
Tpsa: 55.4
Logp: 2.6589
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24856935
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
N-BOC-4-ACETYLCYCLOHEXYLAMINE
SMILES:
CC(=O)C1CCC(CC1)NC(=O)OC(C)(C)C
Tpsa:
55.4
Logp:
2.6589
H Acceptors:
3
H Donors:
1
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: C₈H₇BrF₃NO₂
Molecular Weight: 286.05
Synonyms: None
SMILES: CCOC(=O)C1NC(C(F)(F)F)=C(Br)C=1
Tpsa: 42.09
Logp: 2.9727
H Acceptors: 2
H Donors: 1
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:
C₈H₇BrF₃NO₂
Molecular Weight:
286.05
Synonyms:
None
SMILES:
CCOC(=O)C1NC(C(F)(F)F)=C(Br)C=1
Tpsa:
42.09
Logp:
2.9727
H Acceptors:
2
H Donors:
1
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: C₆H₄ClN₃
Molecular Weight: 153.57
Synonyms: None
SMILES: N#CCC1N=C(Cl)C=CN=1
Tpsa: 49.57
Logp: 1.19608
H Acceptors: 3
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:
C₆H₄ClN₃
Molecular Weight:
153.57
Synonyms:
None
SMILES:
N#CCC1N=C(Cl)C=CN=1
Tpsa:
49.57
Logp:
1.19608
H Acceptors:
3
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: C₅H₅N₃O₃
Molecular Weight: 155.11
Synonyms: None
SMILES: CC(=O)C1C=C([N+](=O)[O-])NN=1
Tpsa: 88.89
Logp: 0.5205
H Acceptors: 4
H Donors: 1
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:
C₅H₅N₃O₃
Molecular Weight:
155.11
Synonyms:
None
SMILES:
CC(=O)C1C=C([N+](=O)[O-])NN=1
Tpsa:
88.89
Logp:
0.5205
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2