CS-0562786
1-(2-Chloro-5,7-dimethylquinolin-3-yl)-N-(thiophen-2-ylmethyl)methanamine
Manufacturer: ChemScene
CAS Number: 917747-05-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0562786-5g | In Stock | ₹ 1,29,050.00 |
CS-0562786 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,050.00
GST (18%): ₹ 23,229.00
Total Price: ₹ 1,52,279.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇ClN₂S
Molecular Weight
316.85
Synonyms
None
SMILES
CC1=CC(=C2C=C(C(=NC2=C1)Cl)CNCC3=CC=CS3)C
Tpsa
24.92
Logp
4.85634
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 917747-05-8 | 1-(2-Chloro-5,7-dimethylquinolin-3-yl)-N-(thiophen-2-ylmethyl)methanamine | 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
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: C₁₇H₁₇ClN₂S
Molecular Weight: 316.85
Synonyms: None
SMILES: CC1=CC(=C2C=C(C(=NC2=C1)Cl)CNCC3=CC=CS3)C
Tpsa: 24.92
Logp: 4.85634
H Acceptors: 3
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:
C₁₇H₁₇ClN₂S
Molecular Weight:
316.85
Synonyms:
None
SMILES:
CC1=CC(=C2C=C(C(=NC2=C1)Cl)CNCC3=CC=CS3)C
Tpsa:
24.92
Logp:
4.85634
H Acceptors:
3
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: C₁₇H₂₁ClN₂S
Molecular Weight: 320.88
Synonyms: 7-tert-Butyl-4-chloro-2-cyclopropyl-5,6,7,8-tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidine
SMILES: CC(C)(C)C1CCC2=C(C1)SC3=C2C(=NC(=N3)C4CC4)Cl
Tpsa: 25.78
Logp: 5.3731
H Acceptors: 3
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:
C₁₇H₂₁ClN₂S
Molecular Weight:
320.88
Synonyms:
7-tert-Butyl-4-chloro-2-cyclopropyl-5,6,7,8-tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidine
SMILES:
CC(C)(C)C1CCC2=C(C1)SC3=C2C(=NC(=N3)C4CC4)Cl
Tpsa:
25.78
Logp:
5.3731
H Acceptors:
3
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(NCCO)C1=CC(=CC=C1N)C
Tpsa: 75.35
Logp: 0.29932
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(NCCO)C1=CC(=CC=C1N)C
Tpsa:
75.35
Logp:
0.29932
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇N₃O₄S
Molecular Weight: 371.41
Synonyms: [5-(3,4-DIMETHOXY-PHENYL)-4-PHENYL-4 H-[1,2,4]TRIAZOL-3-YLSULFANYL]-ACETIC ACID
SMILES: COC1=C(C=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)O)OC
Tpsa: 86.47
Logp: 3.1282
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇N₃O₄S
Molecular Weight:
371.41
Synonyms:
[5-(3,4-DIMETHOXY-PHENYL)-4-PHENYL-4 H-[1,2,4]TRIAZOL-3-YLSULFANYL]-ACETIC ACID
SMILES:
COC1=C(C=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)O)OC
Tpsa:
86.47
Logp:
3.1282
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7