CS-0558670
N-(cyclopropylmethyl)acetamide
Manufacturer: ChemScene
CAS Number: 61771-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0558670-5g | In Stock | ₹ 72,090.00 |
| 25g | CS-0558670-25g | In Stock | ₹ 2,27,840.00 |
CS-0558670 - 5g
In Stock
Quantity
1
Base Price: ₹ 72,090.00
GST (18%): ₹ 12,976.20
Total Price: ₹ 85,066.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO
Molecular Weight
113.16
Synonyms
N-cyclopropylmethyl-acetamide
SMILES
CC(NCC1CC1)=O
Tpsa
29.1
Logp
0.5325
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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+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: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: N-cyclopropylmethyl-acetamide
SMILES: CC(NCC1CC1)=O
Tpsa: 29.1
Logp: 0.5325
H Acceptors: 1
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:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
N-cyclopropylmethyl-acetamide
SMILES:
CC(NCC1CC1)=O
Tpsa:
29.1
Logp:
0.5325
H Acceptors:
1
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: C₅H₁₂N₂O₂
Molecular Weight: 132.16
Synonyms: Alanine, 3-amino-N,N-dimethyl- (9CI)
SMILES: O=C(O)[C@H](CN)N(C)C
Tpsa: 66.56
Logp: -1.0401
H Acceptors: 3
H Donors: 2
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:
C₅H₁₂N₂O₂
Molecular Weight:
132.16
Synonyms:
Alanine, 3-amino-N,N-dimethyl- (9CI)
SMILES:
O=C(O)[C@H](CN)N(C)C
Tpsa:
66.56
Logp:
-1.0401
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: N-(4-methoxy-2-methyl-phenyl)benzamide
SMILES: CC1=C(C=CC(=C1)OC)NC(=O)C2=CC=CC=C2
Tpsa: 38.33
Logp: 3.25592
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:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
N-(4-methoxy-2-methyl-phenyl)benzamide
SMILES:
CC1=C(C=CC(=C1)OC)NC(=O)C2=CC=CC=C2
Tpsa:
38.33
Logp:
3.25592
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: C₁₆H₁₁ClN₂O₂
Molecular Weight: 298.72
Synonyms: [1-(4-chlorophenyl)-1H-pyrazol-4-yl](2-hydroxyphenyl)methanone
SMILES: C1=CC=C(C(=C1)C(=O)C2=CN(N=C2)C3=CC=C(C=C3)Cl)O
Tpsa: 55.12
Logp: 3.4623
H Acceptors: 4
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:
C₁₆H₁₁ClN₂O₂
Molecular Weight:
298.72
Synonyms:
[1-(4-chlorophenyl)-1H-pyrazol-4-yl](2-hydroxyphenyl)methanone
SMILES:
C1=CC=C(C(=C1)C(=O)C2=CN(N=C2)C3=CC=C(C=C3)Cl)O
Tpsa:
55.12
Logp:
3.4623
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3