CS-0507817
6-Chloro-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1319067-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0507817-5g | In Stock | ₹ 2,63,439.24 |
CS-0507817 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,63,439.24
GST (18%): ₹ 47,419.063
Total Price: ₹ 3,10,858.303
Purity
98%
MDL No
MFCD20703256
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClN₄
Molecular Weight
182.61
Synonyms
6-Chloro-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
SMILES
NC1=NN2C=C(Cl)C=C(C)C2=N1
Tpsa
56.21
Logp
1.27332
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1319067-92-9 | 2-Amino-6-chloro-8-methyl-[1,2,4]triazolo[1,5-a]pyridine | 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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD20703256
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₄
Molecular Weight: 182.61
Synonyms: 6-Chloro-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
SMILES: NC1=NN2C=C(Cl)C=C(C)C2=N1
Tpsa: 56.21
Logp: 1.27332
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20703256
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₄
Molecular Weight:
182.61
Synonyms:
6-Chloro-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
SMILES:
NC1=NN2C=C(Cl)C=C(C)C2=N1
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: C₁₆H₁₃NO₆S
Molecular Weight: 347.34
Synonyms: Benzoic acid, 4-[[2-(methoxycarbonyl)phenyl]thio]-3-nitro-, methyl ester
SMILES: O=C(OC)C1=CC=C(SC2=CC=CC=C2C(OC)=O)C([N+]([O-])=O)=C1
Tpsa: 95.74
Logp: 3.3192
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₆S
Molecular Weight:
347.34
Synonyms:
Benzoic acid, 4-[[2-(methoxycarbonyl)phenyl]thio]-3-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC=C(SC2=CC=CC=C2C(OC)=O)C([N+]([O-])=O)=C1
Tpsa:
95.74
Logp:
3.3192
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₄S
Molecular Weight: 317.36
Synonyms: methyl 3-amino-4-((2-(methoxycarbonyl)phenyl)thio)-benzoate
SMILES: O=C(OC)C1=CC=C(SC2=CC=CC=C2C(OC)=O)C(N)=C1
Tpsa: 78.62
Logp: 2.9932
H Acceptors: 6
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:
C₁₆H₁₅NO₄S
Molecular Weight:
317.36
Synonyms:
methyl 3-amino-4-((2-(methoxycarbonyl)phenyl)thio)-benzoate
SMILES:
O=C(OC)C1=CC=C(SC2=CC=CC=C2C(OC)=O)C(N)=C1
Tpsa:
78.62
Logp:
2.9932
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00142869
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrClN
Molecular Weight: 222.51
Synonyms: None
SMILES: NC1=CC=C(C)C=C1Br.[H]Cl
Tpsa: 26.02
Logp: 2.76152
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00142869
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrClN
Molecular Weight:
222.51
Synonyms:
None
SMILES:
NC1=CC=C(C)C=C1Br.[H]Cl
Tpsa:
26.02
Logp:
2.76152
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0