CS-0585795
6-Chloro-4-methylquinolin-2-amine
Manufacturer: ChemScene
CAS Number: 1203707-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0585795-5g | In Stock | ₹ 2,08,338.60 |
CS-0585795 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,08,338.60
GST (18%): ₹ 37,500.948
Total Price: ₹ 2,45,839.548
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-Chloro-4-methyl-quinolin-2-ylamine
SMILES
CC1=CC(=NC2=C1C=C(C=C2)Cl)N
Tpsa
38.91
Logp
2.77882
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1203707-36-1 | 6-Chloro-4-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
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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-Chloro-4-methyl-quinolin-2-ylamine
SMILES: CC1=CC(=NC2=C1C=C(C=C2)Cl)N
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-Chloro-4-methyl-quinolin-2-ylamine
SMILES:
CC1=CC(=NC2=C1C=C(C=C2)Cl)N
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: C₁₁H₁₇NS
Molecular Weight: 195.32
Synonyms: 2-(diethylaminomethyl)benzenethiol
SMILES: SC1=CC=CC=C1CN(CC)CC
Tpsa: 3.24
Logp: 2.8171
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:
C₁₁H₁₇NS
Molecular Weight:
195.32
Synonyms:
2-(diethylaminomethyl)benzenethiol
SMILES:
SC1=CC=CC=C1CN(CC)CC
Tpsa:
3.24
Logp:
2.8171
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: C₁₄H₂₁ClN₂O₂
Molecular Weight: 284.78
Synonyms: Piperidine-2-ylmethylcarbamic acid benzyl ester hydrochloride
SMILES: C1CCNC(C1)CNC(=O)OCC2=CC=CC=C2.Cl
Tpsa: 50.36
Logp: 2.4767
H Acceptors: 3
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:
C₁₄H₂₁ClN₂O₂
Molecular Weight:
284.78
Synonyms:
Piperidine-2-ylmethylcarbamic acid benzyl ester hydrochloride
SMILES:
C1CCNC(C1)CNC(=O)OCC2=CC=CC=C2.Cl
Tpsa:
50.36
Logp:
2.4767
H Acceptors:
3
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: C₁₁H₂₃ClN₂O₂
Molecular Weight: 250.77
Synonyms: 1-N-(TERT-BUTOXYCARBONYL)-2-ETHYL-PIPERAZINE-HCl
SMILES: CCC1N(C(OC(C)(C)C)=O)CCNC1.[H]Cl
Tpsa: 41.57
Logp: 2.0271
H Acceptors: 3
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:
C₁₁H₂₃ClN₂O₂
Molecular Weight:
250.77
Synonyms:
1-N-(TERT-BUTOXYCARBONYL)-2-ETHYL-PIPERAZINE-HCl
SMILES:
CCC1N(C(OC(C)(C)C)=O)CCNC1.[H]Cl
Tpsa:
41.57
Logp:
2.0271
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1