CS-0465738
2-Chloro-3-(chloromethyl)-7-methylquinoline
Manufacturer: ChemScene
CAS Number: 521915-96-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0465738-1g | In Stock | ₹ 1,71,633.36 |
| 5g | CS-0465738-5g | In Stock | ₹ 4,82,815.08 |
CS-0465738 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,71,633.36
GST (18%): ₹ 30,894.005
Total Price: ₹ 2,02,527.365
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C11H9Cl2N
Molecular Weight
226.10
Synonyms
None
SMILES
CC1=CC2=NC(=C(C=C2C=C1)CCl)Cl
Tpsa
12.89
Logp
3.93542
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 521915-96-8 | 2-chloro-3-(chloromethyl)-7-methylquinoline | A2B Chem | ₹ 29,175.96 - ₹ 1,10,201.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C11H9Cl2N
Molecular Weight: 226.10
Synonyms: None
SMILES: CC1=CC2=NC(=C(C=C2C=C1)CCl)Cl
Tpsa: 12.89
Logp: 3.93542
H Acceptors: 1
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:
C11H9Cl2N
Molecular Weight:
226.10
Synonyms:
None
SMILES:
CC1=CC2=NC(=C(C=C2C=C1)CCl)Cl
Tpsa:
12.89
Logp:
3.93542
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03453097
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrN₂O
Molecular Weight: 279.13
Synonyms: 2-[(DIMETHYLAMINO)METHYLENE]-3-(4-BROMOPHENYL)-3-OXO-PROPANENITRILE
SMILES: CN(C)/C=C(\C#N)/C(=O)C1=CC=C(C=C1)Br
Tpsa: 44.1
Logp: 2.60088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03453097
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrN₂O
Molecular Weight:
279.13
Synonyms:
2-[(DIMETHYLAMINO)METHYLENE]-3-(4-BROMOPHENYL)-3-OXO-PROPANENITRILE
SMILES:
CN(C)/C=C(\C#N)/C(=O)C1=CC=C(C=C1)Br
Tpsa:
44.1
Logp:
2.60088
H Acceptors:
3
H Donors:
0
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: C₁₅H₂₇N₃
Molecular Weight: 249.39
Synonyms: Dodecahydro-4H,8H,12H-4a,8a,12a-triazatriphenylene
SMILES: C1CCN2C(C1)N3CCCCC3N4CCCCC24
Tpsa: 9.72
Logp: 2.436
H Acceptors: 3
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:
C₁₅H₂₇N₃
Molecular Weight:
249.39
Synonyms:
Dodecahydro-4H,8H,12H-4a,8a,12a-triazatriphenylene
SMILES:
C1CCN2C(C1)N3CCCCC3N4CCCCC24
Tpsa:
9.72
Logp:
2.436
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02253965
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀F₃N₃O₃
Molecular Weight: 337.25
Synonyms: pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 5-(3-methoxyp
SMILES: COC1=CC=CC(=C1)C2=NC3=CC(=NN3C(=C2)C(F)(F)F)C(=O)O
Tpsa: 76.72
Logp: 3.1219
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02253965
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀F₃N₃O₃
Molecular Weight:
337.25
Synonyms:
pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 5-(3-methoxyp
SMILES:
COC1=CC=CC(=C1)C2=NC3=CC(=NN3C(=C2)C(F)(F)F)C(=O)O
Tpsa:
76.72
Logp:
3.1219
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3