CS-0448612
6-Chlorocinnoline
Manufacturer: ChemScene
CAS Number: 17404-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448612-5g | In Stock | ₹ 2,04,700.00 |
CS-0448612 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,04,700.00
GST (18%): ₹ 36,846.00
Total Price: ₹ 2,41,546.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClN₂
Molecular Weight
164.59
Synonyms
6-Chlor-cinnolin
SMILES
C1=C(C=C2C=CN=NC2=C1)Cl
Tpsa
25.78
Logp
2.2832
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17404-91-0 | 6-Chlorocinnoline | A2B Chem | -- |
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-P330-P362+P364-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: C₈H₅ClN₂
Molecular Weight: 164.59
Synonyms: 6-Chlor-cinnolin
SMILES: C1=C(C=C2C=CN=NC2=C1)Cl
Tpsa: 25.78
Logp: 2.2832
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂
Molecular Weight:
164.59
Synonyms:
6-Chlor-cinnolin
SMILES:
C1=C(C=C2C=CN=NC2=C1)Cl
Tpsa:
25.78
Logp:
2.2832
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrClN₂
Molecular Weight: 245.50
Synonyms: 5-Bromo-2-chloromethyl-1H-benzoimidazole
SMILES: C1=CC2=C(C=C1Br)NC(=N2)CCl
Tpsa: 28.68
Logp: 3.0642
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:
C₈H₆BrClN₂
Molecular Weight:
245.50
Synonyms:
5-Bromo-2-chloromethyl-1H-benzoimidazole
SMILES:
C1=CC2=C(C=C1Br)NC(=N2)CCl
Tpsa:
28.68
Logp:
3.0642
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: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: 6-(3-phenylpropanoylamino)hexanoic Acid
SMILES: O=C(O)CCCCCNC(CCC1=CC=CC=C1)=O
Tpsa: 66.4
Logp: 2.3804
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
6-(3-phenylpropanoylamino)hexanoic Acid
SMILES:
O=C(O)CCCCCNC(CCC1=CC=CC=C1)=O
Tpsa:
66.4
Logp:
2.3804
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: None
SMILES: CC(C)C[C@H](C(=O)O)N1C=CC=C1
Tpsa: 42.23
Logp: 2.1599
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:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
None
SMILES:
CC(C)C[C@H](C(=O)O)N1C=CC=C1
Tpsa:
42.23
Logp:
2.1599
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4