CS-0448946
4-Chloro-3-methylquinolin-8-amine
Manufacturer: ChemScene
CAS Number: 190138-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448946-1g | In Stock | ₹ 1,35,698.16 |
| 5g | CS-0448946-5g | In Stock | ₹ 3,77,918.52 |
| 10g | CS-0448946-10g | In Stock | ₹ 5,57,081.16 |
CS-0448946 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,35,698.16
GST (18%): ₹ 24,425.669
Total Price: ₹ 1,60,123.829
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
4-Chloro-3-methyl-quinolin-8-ylamine
SMILES
CC1=C(C2=C(C(=CC=C2)N)N=C1)Cl
Tpsa
38.91
Logp
2.77882
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 190138-84-2 | 8-Quinolinamine, 4-chloro-3-methyl- | A2B Chem | ₹ 23,956.80 - ₹ 87,100.08 |
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
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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: 4-Chloro-3-methyl-quinolin-8-ylamine
SMILES: CC1=C(C2=C(C(=CC=C2)N)N=C1)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:
4-Chloro-3-methyl-quinolin-8-ylamine
SMILES:
CC1=C(C2=C(C(=CC=C2)N)N=C1)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: C₁₀H₁₅N₃O₂S
Molecular Weight: 241.31
Synonyms: ethyl 4-(ethylamino)-2-methylsulfanylpyrimidine-5-carboxylate
SMILES: O=C(OCC)C1=CN=C(N=C1NCC)SC
Tpsa: 64.11
Logp: 1.807
H Acceptors: 6
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:
C₁₀H₁₅N₃O₂S
Molecular Weight:
241.31
Synonyms:
ethyl 4-(ethylamino)-2-methylsulfanylpyrimidine-5-carboxylate
SMILES:
O=C(OCC)C1=CN=C(N=C1NCC)SC
Tpsa:
64.11
Logp:
1.807
H Acceptors:
6
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: COC(=O)C1=CC=C2CNCCC2=C1
Tpsa: 38.33
Logp: 1.1189
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
COC(=O)C1=CC=C2CNCCC2=C1
Tpsa:
38.33
Logp:
1.1189
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: C₆H₇NS
Molecular Weight: 125.19
Synonyms: 4H-Thieno[3,4-c]pyrrole,5,6-dihydro-(9CI)
SMILES: C1C2=CSC=C2CN1
Tpsa: 12.03
Logp: 1.3513
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:
C₆H₇NS
Molecular Weight:
125.19
Synonyms:
4H-Thieno[3,4-c]pyrrole,5,6-dihydro-(9CI)
SMILES:
C1C2=CSC=C2CN1
Tpsa:
12.03
Logp:
1.3513
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0