CS-0304982
3-(Chloromethyl)-1-oxo-1,5-dihydrobenzo[4,5]imidazo[1,2-a]pyridine-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 554438-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0304982-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0304982-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0304982-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0304982-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0304982-1g | In Stock | ₹ 59,363.00 |
CS-0304982 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C13H8ClN3O
Molecular Weight
257.68
Synonyms
3-chloromethyl-1,5-dihydro-1-oxopyrido[1,2-a]benzimidazole-4-carbonitrile
SMILES
N#CC(C(CCl)=C1)=C2NC3=CC=CC=C3N2C1=O
Tpsa
61.06
Logp
2.39128
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 554438-67-4 | 11-(chloromethyl)-13-oxo-1,8-diazatricyclo[7.4.0.0,2,7]trideca-2,4,6,9,11-pentaene-10-carbonitrile | A2B Chem | ₹ 30,082.00 - ₹ 98,345.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C13H8ClN3O
Molecular Weight: 257.68
Synonyms: 3-chloromethyl-1,5-dihydro-1-oxopyrido[1,2-a]benzimidazole-4-carbonitrile
SMILES: N#CC(C(CCl)=C1)=C2NC3=CC=CC=C3N2C1=O
Tpsa: 61.06
Logp: 2.39128
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:
C13H8ClN3O
Molecular Weight:
257.68
Synonyms:
3-chloromethyl-1,5-dihydro-1-oxopyrido[1,2-a]benzimidazole-4-carbonitrile
SMILES:
N#CC(C(CCl)=C1)=C2NC3=CC=CC=C3N2C1=O
Tpsa:
61.06
Logp:
2.39128
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: C13H7ClN2OS
Molecular Weight: 274.73
Synonyms: None
SMILES: N#CC(C(CCl)=C1)=C2SC3=CC=CC=C3N2C1=O
Tpsa: 45.27
Logp: 3.12468
H Acceptors: 4
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:
C13H7ClN2OS
Molecular Weight:
274.73
Synonyms:
None
SMILES:
N#CC(C(CCl)=C1)=C2SC3=CC=CC=C3N2C1=O
Tpsa:
45.27
Logp:
3.12468
H Acceptors:
4
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: C₁₂H₈ClN₃O₂
Molecular Weight: 261.66
Synonyms: None
SMILES: N#CC(C(N1)=NC2=C(C=CC=C2)C1=O)C(CCl)=O
Tpsa: 86.61
Logp: 1.33818
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:
C₁₂H₈ClN₃O₂
Molecular Weight:
261.66
Synonyms:
None
SMILES:
N#CC(C(N1)=NC2=C(C=CC=C2)C1=O)C(CCl)=O
Tpsa:
86.61
Logp:
1.33818
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: C₁₁H₁₈N₄
Molecular Weight: 206.29
Synonyms: None
SMILES: N#CC(C)(C)CCCN1N=C(N)C(C)=C1
Tpsa: 67.63
Logp: 2.1037
H Acceptors: 4
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:
C₁₁H₁₈N₄
Molecular Weight:
206.29
Synonyms:
None
SMILES:
N#CC(C)(C)CCCN1N=C(N)C(C)=C1
Tpsa:
67.63
Logp:
2.1037
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4