CS-0112057
2-Chloro-4-methylquinolin-6-amine
Manufacturer: ChemScene
CAS Number: 90772-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0112057-1g | In Stock | ₹ 2,52,402.00 |
| 5g | CS-0112057-5g | In Stock | ₹ 7,16,479.44 |
| 10g | CS-0112057-10g | In Stock | ₹ 10,58,805.00 |
CS-0112057 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,52,402.00
GST (18%): ₹ 45,432.36
Total Price: ₹ 2,97,834.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂
Molecular Weight
192.64
Synonyms
6-Quinolinamine,2-chloro-4-methyl
SMILES
NC1=CC=C2C(C(C)=CC(Cl)=N2)=C1
Tpsa
38.91
Logp
2.77882
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Related Products
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: 6-Quinolinamine,2-chloro-4-methyl
SMILES: NC1=CC=C2C(C(C)=CC(Cl)=N2)=C1
Tpsa: 38.91
Logp: 2.77882
H Acceptors: 2
H Donors: 1
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:
C₁₀H₉ClN₂
Molecular Weight:
192.64
Synonyms:
6-Quinolinamine,2-chloro-4-methyl
SMILES:
NC1=CC=C2C(C(C)=CC(Cl)=N2)=C1
Tpsa:
38.91
Logp:
2.77882
H Acceptors:
2
H Donors:
1
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: C₇H₄BrClFNO
Molecular Weight: 252.47
Synonyms: None
SMILES: O=C(N)C1=C(F)C=C(Cl)C=C1Br
Tpsa: 43.09
Logp: 2.3405
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:
C₇H₄BrClFNO
Molecular Weight:
252.47
Synonyms:
None
SMILES:
O=C(N)C1=C(F)C=C(Cl)C=C1Br
Tpsa:
43.09
Logp:
2.3405
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02006993
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈BrNO
Molecular Weight: 166.02
Synonyms: 1,4,7,10,14-Pentaazacyclopentadecane
SMILES: CC(NCCBr)=O
Tpsa: 29.1
Logp: 0.5174
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02006993
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈BrNO
Molecular Weight:
166.02
Synonyms:
1,4,7,10,14-Pentaazacyclopentadecane
SMILES:
CC(NCCBr)=O
Tpsa:
29.1
Logp:
0.5174
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: NC(CC)(CC)C(OCC1=CC=CC=C1)=O
Tpsa: 52.32
Logp: 2.2473
H Acceptors: 3
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
NC(CC)(CC)C(OCC1=CC=CC=C1)=O
Tpsa:
52.32
Logp:
2.2473
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5