CS-0463439
6-(Chloromethyl)-2-methyl-[1,2,4]triazolo[1,5-a]pyridine
Manufacturer: ChemScene
CAS Number: 1375302-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0463439-1g | In Stock | ₹ 79,388.00 |
CS-0463439 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,388.00
GST (18%): ₹ 14,289.84
Total Price: ₹ 93,677.84
Purity
98%
MDL No
MFCD21604715
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C8H8ClN3
Molecular Weight
181.62
Synonyms
6-(chloromethyl)-2-methyl-[1,2,4]triazolo[1,5-a]pyridine hydrochloride
SMILES
CC1=NN2C=C(C=CC2=N1)CCl
Tpsa
30.19
Logp
1.77652
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1375302-31-0 | 6-(Chloromethyl)-2-methyl-[1,2,4]triazolo[1,5-a]pyridine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD21604715
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H8ClN3
Molecular Weight: 181.62
Synonyms: 6-(chloromethyl)-2-methyl-[1,2,4]triazolo[1,5-a]pyridine hydrochloride
SMILES: CC1=NN2C=C(C=CC2=N1)CCl
Tpsa: 30.19
Logp: 1.77652
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21604715
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C8H8ClN3
Molecular Weight:
181.62
Synonyms:
6-(chloromethyl)-2-methyl-[1,2,4]triazolo[1,5-a]pyridine hydrochloride
SMILES:
CC1=NN2C=C(C=CC2=N1)CCl
Tpsa:
30.19
Logp:
1.77652
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21602552
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₂S
Molecular Weight: 250.11
Synonyms: 4-Bromo-3-(methylsulphonyl)aniline
SMILES: CS(=O)(=O)C1=C(C=CC(=C1)N)Br
Tpsa: 60.16
Logp: 1.4348
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21602552
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₂S
Molecular Weight:
250.11
Synonyms:
4-Bromo-3-(methylsulphonyl)aniline
SMILES:
CS(=O)(=O)C1=C(C=CC(=C1)N)Br
Tpsa:
60.16
Logp:
1.4348
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04035013
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: Phenyl-(1-pyridin-3-yl-ethyl)-amine
SMILES: CC(C1=CN=CC=C1)NC2=CC=CC=C2
Tpsa: 24.92
Logp: 3.2547
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04035013
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
Phenyl-(1-pyridin-3-yl-ethyl)-amine
SMILES:
CC(C1=CN=CC=C1)NC2=CC=CC=C2
Tpsa:
24.92
Logp:
3.2547
H Acceptors:
2
H Donors:
1
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: C₅H₂Br₂FN
Molecular Weight: 254.88
Synonyms: None
SMILES: C1=CN=C(C(=C1Br)Br)F
Tpsa: 12.89
Logp: 2.7457
H Acceptors: 1
H Donors: 0
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:
C₅H₂Br₂FN
Molecular Weight:
254.88
Synonyms:
None
SMILES:
C1=CN=C(C(=C1Br)Br)F
Tpsa:
12.89
Logp:
2.7457
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0