CS-0483298
4-Methyl-N-(thiazol-5-ylmethyl)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1342793-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0483298-5g | In Stock | ₹ 2,74,904.28 |
CS-0483298 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,74,904.28
GST (18%): ₹ 49,482.77
Total Price: ₹ 3,24,387.05
Purity
98%
MDL No
MFCD18331812
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃S
Molecular Weight
205.28
Synonyms
None
SMILES
CC1=CC=NC=C1NCC1=CN=CS1
Tpsa
37.81
Logp
2.45862
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1342793-23-0 | 4-methyl-N-(1,3-thiazol-5-ylmethyl)pyridin-3-amine | A2B Chem | -- |
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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: MFCD18331812
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃S
Molecular Weight: 205.28
Synonyms: None
SMILES: CC1=CC=NC=C1NCC1=CN=CS1
Tpsa: 37.81
Logp: 2.45862
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18331812
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃S
Molecular Weight:
205.28
Synonyms:
None
SMILES:
CC1=CC=NC=C1NCC1=CN=CS1
Tpsa:
37.81
Logp:
2.45862
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18338008
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO
Molecular Weight: 219.67
Synonyms: 6-chloro-2-cyclopropyl-1,4-dihydroquinolin-4-one
SMILES: ClC1=CC=C2NC(=CC(=O)C2=C1)C1CC1
Tpsa: 32.86
Logp: 3.0589
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18338008
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO
Molecular Weight:
219.67
Synonyms:
6-chloro-2-cyclopropyl-1,4-dihydroquinolin-4-one
SMILES:
ClC1=CC=C2NC(=CC(=O)C2=C1)C1CC1
Tpsa:
32.86
Logp:
3.0589
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18363350
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClN
Molecular Weight: 205.68
Synonyms: None
SMILES: CCC1=C(C)C(Cl)=C2C=CC=CC2=N1
Tpsa: 12.89
Logp: 3.75902
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18363350
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClN
Molecular Weight:
205.68
Synonyms:
None
SMILES:
CCC1=C(C)C(Cl)=C2C=CC=CC2=N1
Tpsa:
12.89
Logp:
3.75902
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18364072
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂
Molecular Weight: 192.30
Synonyms: None
SMILES: CC(C)CCC(N)C1=CC=CC(C)=N1
Tpsa: 38.91
Logp: 2.82602
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18364072
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂
Molecular Weight:
192.30
Synonyms:
None
SMILES:
CC(C)CCC(N)C1=CC=CC(C)=N1
Tpsa:
38.91
Logp:
2.82602
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4