CS-0019196
8-Chloro[1,2,4]triazolo[4,3-a]pyridine
Manufacturer: ChemScene
CAS Number: 501357-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0019196-1g | In Stock | ₹ 2,581.00 |
| 5g | CS-0019196-5g | In Stock | ₹ 8,010.00 |
| 10g | CS-0019196-10g | In Stock | ₹ 15,931.00 |
| 25g | CS-0019196-25g | In Stock | ₹ 39,783.00 |
CS-0019196 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
98%
MDL No
MFCD09258641
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄ClN₃
Molecular Weight
153.57
Synonyms
8-Chloro-[1,2,4]triazolo[4,3-a]pyridine; NSC 284502; 8-chloro-[1, 2, 4] triazolopyridine
SMILES
ClC1=CC=CN2C1=NN=C2
Tpsa
30.19
Logp
1.3827
H Acceptors
3
H Donors
0
Rotatable Bonds
0
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: MFCD09258641
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃
Molecular Weight: 153.57
Synonyms: 8-Chloro-[1,2,4]triazolo[4,3-a]pyridine; NSC 284502; 8-chloro-[1, 2, 4] triazolopyridine
SMILES: ClC1=CC=CN2C1=NN=C2
Tpsa: 30.19
Logp: 1.3827
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09258641
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃
Molecular Weight:
153.57
Synonyms:
8-Chloro-[1,2,4]triazolo[4,3-a]pyridine; NSC 284502; 8-chloro-[1, 2, 4] triazolopyridine
SMILES:
ClC1=CC=CN2C1=NN=C2
Tpsa:
30.19
Logp:
1.3827
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD02278398
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: 4-Bromoquinaldine; 2-Methyl-4-bromoquinoline
SMILES: CC1=NC2=CC=CC=C2C(Br)=C1
Tpsa: 12.89
Logp: 3.30572
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD02278398
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
4-Bromoquinaldine; 2-Methyl-4-bromoquinoline
SMILES:
CC1=NC2=CC=CC=C2C(Br)=C1
Tpsa:
12.89
Logp:
3.30572
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11132708
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: N-Methyl-m-phenylenediamine
SMILES: NC1=CC(NC)=CC=C1
Tpsa: 38.05
Logp: 1.3105
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11132708
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
N-Methyl-m-phenylenediamine
SMILES:
NC1=CC(NC)=CC=C1
Tpsa:
38.05
Logp:
1.3105
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00037270
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: N-[(1,1-Dimethylethoxy)carbonyl]-L-norleucine; BOC-L-norleucine; BOC-norleucine; N-(tert-Butoxycarbonyl)norleucine
SMILES: OC([C@H](CCCC)NC(OC(C)(C)C)=O)=O
Tpsa: 75.63
Logp: 2.1545
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00037270
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
N-[(1,1-Dimethylethoxy)carbonyl]-L-norleucine; BOC-L-norleucine; BOC-norleucine; N-(tert-Butoxycarbonyl)norleucine
SMILES:
OC([C@H](CCCC)NC(OC(C)(C)C)=O)=O
Tpsa:
75.63
Logp:
2.1545
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5