CS-0546166
1-(2-Chloro-5,7-dimethylquinolin-3-yl)-N-(pyridin-3-ylmethyl)methanamine
Manufacturer: ChemScene
CAS Number: 917746-09-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0546166-5g | In Stock | ₹ 1,28,783.00 |
CS-0546166 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,783.00
GST (18%): ₹ 23,180.94
Total Price: ₹ 1,51,963.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈ClN₃
Molecular Weight
311.81
Synonyms
(2-Chloro-5,7-dimethyl-quinolin-3-ylmethyl)-pyridin-3-ylmethyl-amine
SMILES
CC1=CC(=C2C=C(C(=NC2=C1)Cl)CNCC3=CN=CC=C3)C
Tpsa
37.81
Logp
4.18984
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 917746-09-9 | 1-(2-Chloro-5,7-dimethylquinolin-3-yl)-N-(pyridin-3-ylmethyl)methanamine | A2B Chem | -- |
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+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: C₁₈H₁₈ClN₃
Molecular Weight: 311.81
Synonyms: (2-Chloro-5,7-dimethyl-quinolin-3-ylmethyl)-pyridin-3-ylmethyl-amine
SMILES: CC1=CC(=C2C=C(C(=NC2=C1)Cl)CNCC3=CN=CC=C3)C
Tpsa: 37.81
Logp: 4.18984
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:
C₁₈H₁₈ClN₃
Molecular Weight:
311.81
Synonyms:
(2-Chloro-5,7-dimethyl-quinolin-3-ylmethyl)-pyridin-3-ylmethyl-amine
SMILES:
CC1=CC(=C2C=C(C(=NC2=C1)Cl)CNCC3=CN=CC=C3)C
Tpsa:
37.81
Logp:
4.18984
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: C₂₁H₂₀FNO₃
Molecular Weight: 353.39
Synonyms: None
SMILES: C1=CC=C(C=C1)CC(CO)N2C=CC(=C(C2=O)CC3=CC=C(C=C3)F)O
Tpsa: 62.46
Logp: 3.0599
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀FNO₃
Molecular Weight:
353.39
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CC(CO)N2C=CC(=C(C2=O)CC3=CC=C(C=C3)F)O
Tpsa:
62.46
Logp:
3.0599
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃OS₂
Molecular Weight: 283.41
Synonyms: N-CYCLOHEXYL-2-(2-THIENYLCARBONYL)-1-HYDRAZINECARBOTHIOAMIDE
SMILES: C1CCC(CC1)NC(=S)NNC(=O)C2=CC=CS2
Tpsa: 53.16
Logp: 2.1897
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₇N₃OS₂
Molecular Weight:
283.41
Synonyms:
N-CYCLOHEXYL-2-(2-THIENYLCARBONYL)-1-HYDRAZINECARBOTHIOAMIDE
SMILES:
C1CCC(CC1)NC(=S)NNC(=O)C2=CC=CS2
Tpsa:
53.16
Logp:
2.1897
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₉N₃S
Molecular Weight: 237.36
Synonyms: N-(4-isopropyl-3-methylphenyl)-1-methyl-1-hydrazinecarbothioamide
SMILES: CC1=C(C=CC(=C1)NC(=S)N(C)N)C(C)C
Tpsa: 41.29
Logp: 2.62072
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₉N₃S
Molecular Weight:
237.36
Synonyms:
N-(4-isopropyl-3-methylphenyl)-1-methyl-1-hydrazinecarbothioamide
SMILES:
CC1=C(C=CC(=C1)NC(=S)N(C)N)C(C)C
Tpsa:
41.29
Logp:
2.62072
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2