CS-0219997
N-Benzyl-2-chloropropanamide
Manufacturer: ChemScene
CAS Number: 24752-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219997-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0219997-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0219997-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0219997-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0219997-5g | In Stock | ₹ 1,00,276.32 |
| 10g | CS-0219997-10g | In Stock | ₹ 1,48,703.28 |
CS-0219997 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClNO
Molecular Weight
197.66
Synonyms
None
SMILES
CC(Cl)C(NCC1=CC=CC=C1)=O
Tpsa
29.1
Logp
1.9301
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24752-66-7 | Propanamide, 2-chloro-N-(phenylmethyl)- | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: None
SMILES: CC(Cl)C(NCC1=CC=CC=C1)=O
Tpsa: 29.1
Logp: 1.9301
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
None
SMILES:
CC(Cl)C(NCC1=CC=CC=C1)=O
Tpsa:
29.1
Logp:
1.9301
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: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: None
SMILES: CC(Cl)C(NCC1=CC=C(OC)C=C1)=O
Tpsa: 38.33
Logp: 1.9387
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
None
SMILES:
CC(Cl)C(NCC1=CC=C(OC)C=C1)=O
Tpsa:
38.33
Logp:
1.9387
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂S
Molecular Weight: 206.31
Synonyms: None
SMILES: CC1=CC(=CC=C1)NC2=NCC(C)S2
Tpsa: 24.39
Logp: 2.89822
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂S
Molecular Weight:
206.31
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)NC2=NCC(C)S2
Tpsa:
24.39
Logp:
2.89822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: 2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)acetic acid
SMILES: C1=CC2CC1C3C2C(=O)N(CC(=O)O)C3=O
Tpsa: 74.68
Logp: -0.1219
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)acetic acid
SMILES:
C1=CC2CC1C3C2C(=O)N(CC(=O)O)C3=O
Tpsa:
74.68
Logp:
-0.1219
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2