CS-0478838
(R)-cyclohex-3-ene-1-carboxamide
Manufacturer: ChemScene
CAS Number: 2165903-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0478838-5g | In Stock | ₹ 1,99,611.48 |
CS-0478838 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,99,611.48
GST (18%): ₹ 35,930.066
Total Price: ₹ 2,35,541.546
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO
Molecular Weight
125.17
Synonyms
None
SMILES
NC(=O)[C@@H]1CCC=CC1
Tpsa
43.09
Logp
0.828
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2165903-49-9 | (1R)-cyclohex-3-ene-1-carboxamide | A2B Chem | -- |
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: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: None
SMILES: NC(=O)[C@@H]1CCC=CC1
Tpsa: 43.09
Logp: 0.828
H Acceptors: 1
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:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
None
SMILES:
NC(=O)[C@@H]1CCC=CC1
Tpsa:
43.09
Logp:
0.828
H Acceptors:
1
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: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: None
SMILES: COC1=CC(C(O)=O)=C(C=C1)N2N=CC=N2
Tpsa: 77.24
Logp: 0.9741
H Acceptors: 5
H Donors: 1
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:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
None
SMILES:
COC1=CC(C(O)=O)=C(C=C1)N2N=CC=N2
Tpsa:
77.24
Logp:
0.9741
H Acceptors:
5
H Donors:
1
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: C₂₁H₃₀N₂O₃
Molecular Weight: 358.47
Synonyms: 2,7-Diazaspiro[3.5]nonane-2,7-dicarboxylic acid, 6-methyl-, 7-(1,1-dimethylethyl) 2-(phenylmethyl) ester
SMILES: CC(C)(C)OC(=O)N1C(C)CC2(CC1)CN(CC(=O)C3=CC=CC=C3)C2
Tpsa: 49.85
Logp: 3.5907
H Acceptors: 4
H Donors: 0
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:
C₂₁H₃₀N₂O₃
Molecular Weight:
358.47
Synonyms:
2,7-Diazaspiro[3.5]nonane-2,7-dicarboxylic acid, 6-methyl-, 7-(1,1-dimethylethyl) 2-(phenylmethyl) ester
SMILES:
CC(C)(C)OC(=O)N1C(C)CC2(CC1)CN(CC(=O)C3=CC=CC=C3)C2
Tpsa:
49.85
Logp:
3.5907
H Acceptors:
4
H Donors:
0
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: C₂₁H₃₀N₂O₃
Molecular Weight: 358.47
Synonyms: 2-O-Benzyl 7-O-tert-butyl 5-methyl-2,7-diazaspiro[3.5]nonane-2,7-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1CC(C)C2(CC1)CN(CC(=O)C3=CC=CC=C3)C2
Tpsa: 49.85
Logp: 3.4482
H Acceptors: 4
H Donors: 0
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:
C₂₁H₃₀N₂O₃
Molecular Weight:
358.47
Synonyms:
2-O-Benzyl 7-O-tert-butyl 5-methyl-2,7-diazaspiro[3.5]nonane-2,7-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(C)C2(CC1)CN(CC(=O)C3=CC=CC=C3)C2
Tpsa:
49.85
Logp:
3.4482
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3