CS-0247892
2-Chloro-n-[(3-cyanophenyl)methyl]acetamide
Manufacturer: ChemScene
CAS Number: 1152984-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247892-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0247892-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0247892-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0247892-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0247892-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0247892-5g | In Stock | ₹ 1,85,921.88 |
CS-0247892 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂O
Molecular Weight
208.64
Synonyms
None
SMILES
O=C(NCC1=CC=CC(C#N)=C1)CCl
Tpsa
52.89
Logp
1.41328
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1152984-14-9 | 2-chloro-N-[(3-cyanophenyl)methyl]acetamide | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: None
SMILES: O=C(NCC1=CC=CC(C#N)=C1)CCl
Tpsa: 52.89
Logp: 1.41328
H Acceptors: 2
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:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
None
SMILES:
O=C(NCC1=CC=CC(C#N)=C1)CCl
Tpsa:
52.89
Logp:
1.41328
H Acceptors:
2
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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: None
SMILES: O=CC1=CC=CC(C2=NC=CN2C)=C1
Tpsa: 34.89
Logp: 1.8996
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
None
SMILES:
O=CC1=CC=CC(C2=NC=CN2C)=C1
Tpsa:
34.89
Logp:
1.8996
H Acceptors:
3
H Donors:
0
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: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: None
SMILES: CN1C=C(C(NN)=O)C=CC1=O
Tpsa: 77.12
Logp: -1.0112
H Acceptors: 4
H Donors: 2
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
None
SMILES:
CN1C=C(C(NN)=O)C=CC1=O
Tpsa:
77.12
Logp:
-1.0112
H Acceptors:
4
H Donors:
2
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: C₇H₉BrN₂O
Molecular Weight: 217.06
Synonyms: 3-bromo-6-methoxy-benzene-1,2-diamine
SMILES: COC1=C(C(=C(C=C1)Br)N)N
Tpsa: 61.27
Logp: 1.6221
H Acceptors: 3
H Donors: 2
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:
C₇H₉BrN₂O
Molecular Weight:
217.06
Synonyms:
3-bromo-6-methoxy-benzene-1,2-diamine
SMILES:
COC1=C(C(=C(C=C1)Br)N)N
Tpsa:
61.27
Logp:
1.6221
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1