CS-0445692
2-Chloro-6,8-dimethylquinoline
Manufacturer: ChemScene
CAS Number: 139719-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0445692-5g | In Stock | ₹ 10,438.32 |
| 25g | CS-0445692-25g | In Stock | ₹ 30,972.72 |
| 100g | CS-0445692-100g | In Stock | ₹ 82,308.72 |
CS-0445692 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClN
Molecular Weight
191.66
Synonyms
None
SMILES
CC1=CC(=C2C(=C1)C=CC(=N2)Cl)C
Tpsa
12.89
Logp
3.50504
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 139719-23-6 | 2-Chloro-6,8-dimethylquinoline | A2B Chem | ₹ 4,363.56 - ₹ 90,094.68 |
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: C₁₁H₁₀ClN
Molecular Weight: 191.66
Synonyms: None
SMILES: CC1=CC(=C2C(=C1)C=CC(=N2)Cl)C
Tpsa: 12.89
Logp: 3.50504
H Acceptors: 1
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:
C₁₁H₁₀ClN
Molecular Weight:
191.66
Synonyms:
None
SMILES:
CC1=CC(=C2C(=C1)C=CC(=N2)Cl)C
Tpsa:
12.89
Logp:
3.50504
H Acceptors:
1
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: C₁₅H₂₀O₂
Molecular Weight: 232.32
Synonyms: None
SMILES: C1=CC=C(C=C1)CCC(=O)C2(CCCCC2)O
Tpsa: 37.3
Logp: 2.8835
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:
C₁₅H₂₀O₂
Molecular Weight:
232.32
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CCC(=O)C2(CCCCC2)O
Tpsa:
37.3
Logp:
2.8835
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: C₇H₁₀N₄O₃
Molecular Weight: 198.18
Synonyms: 4-nitro-3-propyl-1H-pyrazole-5-carboxamide
SMILES: CCCC1=C(C(=NN1)C(=O)N)[N+](=O)[O-]
Tpsa: 114.91
Logp: 0.3693
H Acceptors: 4
H Donors: 2
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:
C₇H₁₀N₄O₃
Molecular Weight:
198.18
Synonyms:
4-nitro-3-propyl-1H-pyrazole-5-carboxamide
SMILES:
CCCC1=C(C(=NN1)C(=O)N)[N+](=O)[O-]
Tpsa:
114.91
Logp:
0.3693
H Acceptors:
4
H Donors:
2
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: C₇H₇F₂N
Molecular Weight: 143.13
Synonyms: None
SMILES: CC1=NC=C(C=C1)C(F)F
Tpsa: 12.89
Logp: 2.32762
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:
C₇H₇F₂N
Molecular Weight:
143.13
Synonyms:
None
SMILES:
CC1=NC=C(C=C1)C(F)F
Tpsa:
12.89
Logp:
2.32762
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1