CS-0577583
4,6-Dichloro-2,3-dimethylquinoline
Manufacturer: ChemScene
CAS Number: 1203-72-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0577583-5g | In Stock | ₹ 1,16,703.84 |
CS-0577583 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,16,703.84
GST (18%): ₹ 21,006.691
Total Price: ₹ 1,37,710.531
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
4,6-Dichloro-2,3-dimethyl-quinoline
SMILES
CC1=C(N=C2C=CC(=CC2=C1Cl)Cl)C
Tpsa
12.89
Logp
4.15844
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Related Products
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
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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: 4,6-Dichloro-2,3-dimethyl-quinoline
SMILES: CC1=C(N=C2C=CC(=CC2=C1Cl)Cl)C
Tpsa: 12.89
Logp: 4.15844
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:
C₁₁H₉Cl₂N
Molecular Weight:
226.10
Synonyms:
4,6-Dichloro-2,3-dimethyl-quinoline
SMILES:
CC1=C(N=C2C=CC(=CC2=C1Cl)Cl)C
Tpsa:
12.89
Logp:
4.15844
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: C₁₅H₂₀ClNO
Molecular Weight: 265.78
Synonyms: [(2-Butoxy-1-naphthyl)methyl]amine hydrochloride
SMILES: CCCCOC1=C(C2=CC=CC=C2C=C1)CN.Cl
Tpsa: 35.25
Logp: 3.8992
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClNO
Molecular Weight:
265.78
Synonyms:
[(2-Butoxy-1-naphthyl)methyl]amine hydrochloride
SMILES:
CCCCOC1=C(C2=CC=CC=C2C=C1)CN.Cl
Tpsa:
35.25
Logp:
3.8992
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: 5-(methoxymethyl)-1-benzofuran-2-carboxylic acid
SMILES: COCC1=CC2=C(C=C1)OC(=C2)C(=O)O
Tpsa: 59.67
Logp: 2.2774
H Acceptors: 3
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:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
5-(methoxymethyl)-1-benzofuran-2-carboxylic acid
SMILES:
COCC1=CC2=C(C=C1)OC(=C2)C(=O)O
Tpsa:
59.67
Logp:
2.2774
H Acceptors:
3
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: Benzenebutanamide
SMILES: O=C(N)CCCC1=CC=CC=C1
Tpsa: 43.09
Logp: 1.4946
H Acceptors: 1
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
Benzenebutanamide
SMILES:
O=C(N)CCCC1=CC=CC=C1
Tpsa:
43.09
Logp:
1.4946
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4