CS-0511813
Tert-butyl (1-formylcyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 594872-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511813-1g | In Stock | ₹ 1,59,398.28 |
| 5g | CS-0511813-5g | In Stock | ₹ 6,36,908.64 |
| 10g | CS-0511813-10g | In Stock | ₹ 12,35,657.52 |
CS-0511813 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,59,398.28
GST (18%): ₹ 28,691.69
Total Price: ₹ 1,88,089.97
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₃
Molecular Weight
227.30
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC1(C=O)CCCCC1
Tpsa
55.4
Logp
2.4129
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 594872-65-8 | tert-Butyl 1-formylcyclohexylcarbamate | A2B Chem | ₹ 27,464.76 - ₹ 1,02,244.20 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1(C=O)CCCCC1
Tpsa: 55.4
Logp: 2.4129
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:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1(C=O)CCCCC1
Tpsa:
55.4
Logp:
2.4129
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03427330
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₇
Molecular Weight: 271.22
Synonyms: p-Nitrophenyl beta-d-ribofuranoside
SMILES: O[C@H]([C@@H]([C@@H](CO)O1)O)[C@@H]1OC2=CC=C([N+]([O-])=O)C=C2
Tpsa: 122.29
Logp: -0.5874
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03427330
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₇
Molecular Weight:
271.22
Synonyms:
p-Nitrophenyl beta-d-ribofuranoside
SMILES:
O[C@H]([C@@H]([C@@H](CO)O1)O)[C@@H]1OC2=CC=C([N+]([O-])=O)C=C2
Tpsa:
122.29
Logp:
-0.5874
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉P
Molecular Weight: 290.34
Synonyms: Phenethyldiphenylphosphine
SMILES: P(C1=CC=CC=C1)(C2=CC=CC=C2)CCC3=CC=CC=C3
Tpsa: 0
Logp: 4.362
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉P
Molecular Weight:
290.34
Synonyms:
Phenethyldiphenylphosphine
SMILES:
P(C1=CC=CC=C1)(C2=CC=CC=C2)CCC3=CC=CC=C3
Tpsa:
0
Logp:
4.362
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₃
Molecular Weight: 242.23
Synonyms: 3-Quinolinecarboxylic acid, 7-cyano-1,4-dihydro-4-oxo-, ethyl ester
SMILES: O=C(C1=CNC2=C(C=CC(C#N)=C2)C1=O)OCC
Tpsa: 82.95
Logp: 1.57648
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:
C₁₃H₁₀N₂O₃
Molecular Weight:
242.23
Synonyms:
3-Quinolinecarboxylic acid, 7-cyano-1,4-dihydro-4-oxo-, ethyl ester
SMILES:
O=C(C1=CNC2=C(C=CC(C#N)=C2)C1=O)OCC
Tpsa:
82.95
Logp:
1.57648
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2