CS-0658500
4-Chloro-7-methylquinolin-2-amine
Manufacturer: ChemScene
CAS Number: 2090967-96-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0658500-1g | In Stock | ₹ 1,01,549.00 |
CS-0658500 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,549.00
GST (18%): ₹ 18,278.82
Total Price: ₹ 1,19,827.82
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
None
SMILES
CC1=CC2=C(C=C1)C(=CC(=N2)N)Cl
Tpsa
38.91
Logp
2.77882
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2090967-96-5 | 4-Chloro-7-methylquinolin-2-amine | A2B Chem | -- |
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+P364-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: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: None
SMILES: CC1=CC2=C(C=C1)C(=CC(=N2)N)Cl
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:
None
SMILES:
CC1=CC2=C(C=C1)C(=CC(=N2)N)Cl
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: C₁₀H₇ClO₃S
Molecular Weight: 242.68
Synonyms: None
SMILES: COC(=O)C1=C(C2=C(S1)C=CC=C2Cl)O
Tpsa: 46.53
Logp: 3.0469
H Acceptors: 4
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:
C₁₀H₇ClO₃S
Molecular Weight:
242.68
Synonyms:
None
SMILES:
COC(=O)C1=C(C2=C(S1)C=CC=C2Cl)O
Tpsa:
46.53
Logp:
3.0469
H Acceptors:
4
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: C₈H₅BrClFO
Molecular Weight: 251.48
Synonyms: None
SMILES: CC(=O)C1=C(C(=CC(=C1)F)Br)Cl
Tpsa: 17.07
Logp: 3.4442
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:
C₈H₅BrClFO
Molecular Weight:
251.48
Synonyms:
None
SMILES:
CC(=O)C1=C(C(=CC(=C1)F)Br)Cl
Tpsa:
17.07
Logp:
3.4442
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30099300
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: None
SMILES: CC1(CCC(CO1)CN)C
Tpsa: 35.25
Logp: 1.1503
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30099300
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
None
SMILES:
CC1(CCC(CO1)CN)C
Tpsa:
35.25
Logp:
1.1503
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1