CS-0435085
tert-Butyl (trans-4-acetylcyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 1198355-02-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0435085-100mg | In Stock | ₹ 3,738.00 |
| 1g | CS-0435085-1g | In Stock | ₹ 6,230.00 |
| 5g | CS-0435085-5g | In Stock | ₹ 21,805.00 |
| 10g | CS-0435085-10g | In Stock | ₹ 35,511.00 |
| 25g | CS-0435085-25g | In Stock | ₹ 75,650.00 |
| 100g | CS-0435085-100g | In Stock | ₹ 2,53,650.00 |
CS-0435085 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,738.00
GST (18%): ₹ 672.84
Total Price: ₹ 4,410.84
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₃
Molecular Weight
241.33
Synonyms
None
SMILES
CC([C@H]1CC[C@@H](CC1)NC(OC(C)(C)C)=O)=O
Tpsa
55.4
Logp
2.6589
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl trans-N-(4-acetylcyclohexyl)carbamate / 25mg / 713708496 / PB91101 / 0.000 / 1198355-02-0 / MFCD30802109 / 241.331 / C13H23NO3 | eMolecules | ₹ 9,956.43 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: None
SMILES: CC([C@H]1CC[C@@H](CC1)NC(OC(C)(C)C)=O)=O
Tpsa: 55.4
Logp: 2.6589
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
None
SMILES:
CC([C@H]1CC[C@@H](CC1)NC(OC(C)(C)C)=O)=O
Tpsa:
55.4
Logp:
2.6589
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: (3-Methoxy-5-methylphenyl)acetonitrile
SMILES: N#CCC1=CC(C)=CC(OC)=C1
Tpsa: 33.02
Logp: 2.0697
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
(3-Methoxy-5-methylphenyl)acetonitrile
SMILES:
N#CCC1=CC(C)=CC(OC)=C1
Tpsa:
33.02
Logp:
2.0697
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: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: cis-3-(dimethylamino)cyclobutan-1-ol
SMILES: O[C@H]1C[C@@H](N(C)C)C1
Tpsa: 23.47
Logp: 0.0713
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:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
cis-3-(dimethylamino)cyclobutan-1-ol
SMILES:
O[C@H]1C[C@@H](N(C)C)C1
Tpsa:
23.47
Logp:
0.0713
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: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: (2h-3,4-Dihydrobenzopyran-5-yl)carboxaldehyde
SMILES: O=CC1=C2CCCOC2=CC=C1
Tpsa: 26.3
Logp: 1.8241
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:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
(2h-3,4-Dihydrobenzopyran-5-yl)carboxaldehyde
SMILES:
O=CC1=C2CCCOC2=CC=C1
Tpsa:
26.3
Logp:
1.8241
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1