CS-0512523
6,8-Dichloro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 175965-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0512523-5g | In Stock | ₹ 2,59,845.72 |
CS-0512523 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,59,845.72
GST (18%): ₹ 46,772.23
Total Price: ₹ 3,06,617.95
Purity
98%
MDL No
MFCD23381259
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄Cl₂N₄
Molecular Weight
203.03
Synonyms
6,8-Dichloro-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
SMILES
NC1=NN2C=C(Cl)C=C(Cl)C2=N1
Tpsa
56.21
Logp
1.6183
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175965-67-0 | [1,2,4]Triazolo[1,5-a]pyridin-2-amine, 6,8-dichloro- | 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
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Purity: 98%
MDL No: MFCD23381259
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂N₄
Molecular Weight: 203.03
Synonyms: 6,8-Dichloro-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
SMILES: NC1=NN2C=C(Cl)C=C(Cl)C2=N1
Tpsa: 56.21
Logp: 1.6183
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23381259
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₂N₄
Molecular Weight:
203.03
Synonyms:
6,8-Dichloro-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
SMILES:
NC1=NN2C=C(Cl)C=C(Cl)C2=N1
Tpsa:
56.21
Logp:
1.6183
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: C₁₀H₉FO₂
Molecular Weight: 180.18
Synonyms: None
SMILES: O=CC1=CC=C(OCC=C)C(F)=C1
Tpsa: 26.3
Logp: 2.203
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉FO₂
Molecular Weight:
180.18
Synonyms:
None
SMILES:
O=CC1=CC=C(OCC=C)C(F)=C1
Tpsa:
26.3
Logp:
2.203
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD20482252
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈I₂
Molecular Weight: 309.92
Synonyms: None
SMILES: CC(CI)CI
Tpsa: 0
Logp: 2.4925
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20482252
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈I₂
Molecular Weight:
309.92
Synonyms:
None
SMILES:
CC(CI)CI
Tpsa:
0
Logp:
2.4925
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: 3'-(HYDROXYMETHYL)-BIPHENYL-4-ACETIC ACID
SMILES: O=C(O)CC1=CC=C(C2=CC=CC(CO)=C2)C=C1
Tpsa: 57.53
Logp: 2.473
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
3'-(HYDROXYMETHYL)-BIPHENYL-4-ACETIC ACID
SMILES:
O=C(O)CC1=CC=C(C2=CC=CC(CO)=C2)C=C1
Tpsa:
57.53
Logp:
2.473
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4