CS-0444483
8-Chloro-6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1313712-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444483-1g | In Stock | ₹ 69,902.52 |
| 5g | CS-0444483-5g | In Stock | ₹ 2,09,450.88 |
CS-0444483 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,902.52
GST (18%): ₹ 12,582.454
Total Price: ₹ 82,484.974
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClN₄
Molecular Weight
182.61
Synonyms
8-Chloro-6-Methyl-[1,2,4]triazolo[1,5-a]pyridin-2-ylaMine
SMILES
ClC1=CC(=CN2N=C(N=C12)N)C
Tpsa
56.21
Logp
1.27332
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1313712-48-9 | 8-Chloro-6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine | A2B Chem | ₹ 1,24,318.68 |
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-P330-P362+P364-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: C₇H₇ClN₄
Molecular Weight: 182.61
Synonyms: 8-Chloro-6-Methyl-[1,2,4]triazolo[1,5-a]pyridin-2-ylaMine
SMILES: ClC1=CC(=CN2N=C(N=C12)N)C
Tpsa: 56.21
Logp: 1.27332
H Acceptors: 4
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:
C₇H₇ClN₄
Molecular Weight:
182.61
Synonyms:
8-Chloro-6-Methyl-[1,2,4]triazolo[1,5-a]pyridin-2-ylaMine
SMILES:
ClC1=CC(=CN2N=C(N=C12)N)C
Tpsa:
56.21
Logp:
1.27332
H Acceptors:
4
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 9-Methoxy-3,5-dihydrobenzo[e][1,4]oxazepin-2(1H)-one
SMILES: COC1=CC=CC2=C1NC(COC2)=O
Tpsa: 47.56
Logp: 1.1639
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
9-Methoxy-3,5-dihydrobenzo[e][1,4]oxazepin-2(1H)-one
SMILES:
COC1=CC=CC2=C1NC(COC2)=O
Tpsa:
47.56
Logp:
1.1639
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: C₁₈H₁₄O₃
Molecular Weight: 278.30
Synonyms: 6-(4-Methoxyphenyl)naphthalene-2-carboxylic acid
SMILES: COC1=CC=C(C=C1)C2=CC3=CC=C(C=C3C=C2)C(=O)O
Tpsa: 46.53
Logp: 4.2136
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:
C₁₈H₁₄O₃
Molecular Weight:
278.30
Synonyms:
6-(4-Methoxyphenyl)naphthalene-2-carboxylic acid
SMILES:
COC1=CC=C(C=C1)C2=CC3=CC=C(C=C3C=C2)C(=O)O
Tpsa:
46.53
Logp:
4.2136
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: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 3-Quinolinol,4-bromo-2-methyl
SMILES: CC1=NC2=CC=CC=C2C(=C1O)Br
Tpsa: 33.12
Logp: 3.01132
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:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
3-Quinolinol,4-bromo-2-methyl
SMILES:
CC1=NC2=CC=CC=C2C(=C1O)Br
Tpsa:
33.12
Logp:
3.01132
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0