CS-0237280
3-Cyclohexyl-n-(5-methyl-1,2-oxazol-3-yl)propanamide
Manufacturer: ChemScene
CAS Number: 303132-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237280-50mg | In Stock | ₹ 30,630.48 |
| 100mg | CS-0237280-100mg | In Stock | ₹ 36,790.80 |
CS-0237280 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,630.48
GST (18%): ₹ 5,513.486
Total Price: ₹ 36,143.966
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₂
Molecular Weight
236.31
Synonyms
None
SMILES
CC1=CC(=NC(=O)CCC2CCCCC2)NO1
Tpsa
58.36
Logp
2.70392
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303132-67-4 | 3-cyclohexyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide | A2B Chem | ₹ 57,068.52 - ₹ 65,881.20 |
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-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: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: None
SMILES: CC1=CC(=NC(=O)CCC2CCCCC2)NO1
Tpsa: 58.36
Logp: 2.70392
H Acceptors: 2
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:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
None
SMILES:
CC1=CC(=NC(=O)CCC2CCCCC2)NO1
Tpsa:
58.36
Logp:
2.70392
H Acceptors:
2
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: C₆H₈BrN
Molecular Weight: 174.04
Synonyms: 3-Bromocyclopentane-1-carbonitrile
SMILES: N#CC1CC(Br)CC1
Tpsa: 23.79
Logp: 2.07358
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrN
Molecular Weight:
174.04
Synonyms:
3-Bromocyclopentane-1-carbonitrile
SMILES:
N#CC1CC(Br)CC1
Tpsa:
23.79
Logp:
2.07358
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆O₃
Molecular Weight: 102.09
Synonyms: vinylglycolic acid
SMILES: C=CC(O)C(O)=O
Tpsa: 57.53
Logp: -0.3821
H Acceptors: 2
H Donors: 2
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:
C₄H₆O₃
Molecular Weight:
102.09
Synonyms:
vinylglycolic acid
SMILES:
C=CC(O)C(O)=O
Tpsa:
57.53
Logp:
-0.3821
H Acceptors:
2
H Donors:
2
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: C₈H₉ClFN
Molecular Weight: 173.62
Synonyms: N-Methyl-5-chloro-2-fluoro-benzylamine
SMILES: CNCC1=CC(Cl)=CC=C1F
Tpsa: 12.03
Logp: 2.1985
H Acceptors: 1
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:
C₈H₉ClFN
Molecular Weight:
173.62
Synonyms:
N-Methyl-5-chloro-2-fluoro-benzylamine
SMILES:
CNCC1=CC(Cl)=CC=C1F
Tpsa:
12.03
Logp:
2.1985
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2