CS-0573218
N-allyl-2-chlorobenzamide
Manufacturer: ChemScene
CAS Number: 66896-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0573218-25mg | In Stock | ₹ 1,16,789.40 |
CS-0573218 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,16,789.40
GST (18%): ₹ 21,022.092
Total Price: ₹ 1,37,811.492
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClNO
Molecular Weight
195.65
Synonyms
2-chloro-N-prop-2-enylbenzamide
SMILES
C=CCNC(=O)C1=CC=CC=C1Cl
Tpsa
29.1
Logp
2.2558
H Acceptors
1
H Donors
1
Rotatable Bonds
3
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: C₁₀H₁₀ClNO
Molecular Weight: 195.65
Synonyms: 2-chloro-N-prop-2-enylbenzamide
SMILES: C=CCNC(=O)C1=CC=CC=C1Cl
Tpsa: 29.1
Logp: 2.2558
H Acceptors: 1
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:
C₁₀H₁₀ClNO
Molecular Weight:
195.65
Synonyms:
2-chloro-N-prop-2-enylbenzamide
SMILES:
C=CCNC(=O)C1=CC=CC=C1Cl
Tpsa:
29.1
Logp:
2.2558
H Acceptors:
1
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: C₈H₁₆BrNO
Molecular Weight: 222.12
Synonyms: Propanamide, 2-bromo-N-(1,1-dimethylethyl)-2-methyl-
SMILES: CC(C)(C)NC(=O)C(C)(C)Br
Tpsa: 29.1
Logp: 2.0746
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:
C₈H₁₆BrNO
Molecular Weight:
222.12
Synonyms:
Propanamide, 2-bromo-N-(1,1-dimethylethyl)-2-methyl-
SMILES:
CC(C)(C)NC(=O)C(C)(C)Br
Tpsa:
29.1
Logp:
2.0746
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: C₁₀H₇NOS
Molecular Weight: 189.23
Synonyms: 3-Methoxy-1-benzothiophene-2-carbonitrile
SMILES: COC1=C(SC2=CC=CC=C21)C#N
Tpsa: 33.02
Logp: 2.78158
H Acceptors: 3
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:
C₁₀H₇NOS
Molecular Weight:
189.23
Synonyms:
3-Methoxy-1-benzothiophene-2-carbonitrile
SMILES:
COC1=C(SC2=CC=CC=C21)C#N
Tpsa:
33.02
Logp:
2.78158
H Acceptors:
3
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: C₆H₈N₂OS
Molecular Weight: 156.21
Synonyms: 2-Methyl-5-(methylthio)pyrimidin-4-ol
SMILES: CC1=NC=C(C(=O)N1)SC
Tpsa: 45.75
Logp: 0.80022
H Acceptors: 3
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:
C₆H₈N₂OS
Molecular Weight:
156.21
Synonyms:
2-Methyl-5-(methylthio)pyrimidin-4-ol
SMILES:
CC1=NC=C(C(=O)N1)SC
Tpsa:
45.75
Logp:
0.80022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1