CS-0338772
4-Chloro-2,3,6-trimethylquinoline
Manufacturer: ChemScene
CAS Number: 1203-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0338772-5g | In Stock | ₹ 1,76,681.40 |
CS-0338772 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,76,681.40
GST (18%): ₹ 31,802.652
Total Price: ₹ 2,08,484.052
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂ClN
Molecular Weight
205.68
Synonyms
4-chloro-2,3,6-trimethyl-quinoline
SMILES
CC1=CC2=C(C=C1)N=C(C)C(=C2Cl)C
Tpsa
12.89
Logp
3.81346
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClN
Molecular Weight: 205.68
Synonyms: 4-chloro-2,3,6-trimethyl-quinoline
SMILES: CC1=CC2=C(C=C1)N=C(C)C(=C2Cl)C
Tpsa: 12.89
Logp: 3.81346
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClN
Molecular Weight:
205.68
Synonyms:
4-chloro-2,3,6-trimethyl-quinoline
SMILES:
CC1=CC2=C(C=C1)N=C(C)C(=C2Cl)C
Tpsa:
12.89
Logp:
3.81346
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₂
Molecular Weight: 130.18
Synonyms: 2-allyloxy-2-methyl-propan-1-ol
SMILES: C=CCOC(C)(C)CO
Tpsa: 29.46
Logp: 0.9599
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₂
Molecular Weight:
130.18
Synonyms:
2-allyloxy-2-methyl-propan-1-ol
SMILES:
C=CCOC(C)(C)CO
Tpsa:
29.46
Logp:
0.9599
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 4-(2-methyl-1H-imidazol-1-yl)-2-butanone
SMILES: CC(=O)CCN1C=CN=C1C
Tpsa: 34.89
Logp: 1.17062
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
4-(2-methyl-1H-imidazol-1-yl)-2-butanone
SMILES:
CC(=O)CCN1C=CN=C1C
Tpsa:
34.89
Logp:
1.17062
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClN₂O
Molecular Weight: 214.69
Synonyms: 3-(3-Aminophenyl)-N-methylpropanamidehydrochloride
SMILES: CNC(CCC1=CC(N)=CC=C1)=O.Cl
Tpsa: 55.12
Logp: 1.3692
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₂O
Molecular Weight:
214.69
Synonyms:
3-(3-Aminophenyl)-N-methylpropanamidehydrochloride
SMILES:
CNC(CCC1=CC(N)=CC=C1)=O.Cl
Tpsa:
55.12
Logp:
1.3692
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3