CS-W008854
5-Bromo[1,2,4]triazolo[1,5-a]pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1010120-55-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W008854-1g | In Stock | ₹ 801.00 |
| 5g | CS-W008854-5g | In Stock | ₹ 1,691.00 |
| 25g | CS-W008854-25g | In Stock | ₹ 7,298.00 |
| 100g | CS-W008854-100g | In Stock | ₹ 24,208.00 |
CS-W008854 - 1g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD11655928
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅BrN₄
Molecular Weight
213.03
Synonyms
(5-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amine; 5-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
SMILES
NC1=NN2C(Br)=CC=CC2=N1
Tpsa
56.21
Logp
1.074
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [1,2,4]Triazolo[1,5-a]pyridin-2-amine, 5-bromo- | Aaron Chemicals LLC | ₹ 267.00 - ₹ 4,539.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD11655928
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₄
Molecular Weight: 213.03
Synonyms: (5-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amine; 5-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
SMILES: NC1=NN2C(Br)=CC=CC2=N1
Tpsa: 56.21
Logp: 1.074
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11655928
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₄
Molecular Weight:
213.03
Synonyms:
(5-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amine; 5-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
SMILES:
NC1=NN2C(Br)=CC=CC2=N1
Tpsa:
56.21
Logp:
1.074
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16660646
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₂S
Molecular Weight: 272.12
Synonyms: Methyl 2-bromobenzo[d]thiazole-6-carboxylate; 6-Benzothiazolecarboxylic acid, 2-bromo-, methyl ester
SMILES: O=C(C1=CC=C2N=C(Br)SC2=C1)OC
Tpsa: 39.19
Logp: 2.8454
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16660646
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₂S
Molecular Weight:
272.12
Synonyms:
Methyl 2-bromobenzo[d]thiazole-6-carboxylate; 6-Benzothiazolecarboxylic acid, 2-bromo-, methyl ester
SMILES:
O=C(C1=CC=C2N=C(Br)SC2=C1)OC
Tpsa:
39.19
Logp:
2.8454
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12165919
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₂O₂S
Molecular Weight: 237.07
Synonyms: Ethyl 5-bromo-1,3,4-thiadiazole-2-carboxylate; Ethyl5-bromo-1,3,4-thiadiazole-2-carboxylate
SMILES: O=C(C1=NN=C(Br)S1)OCC
Tpsa: 52.08
Logp: 1.4773
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12165919
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₂O₂S
Molecular Weight:
237.07
Synonyms:
Ethyl 5-bromo-1,3,4-thiadiazole-2-carboxylate; Ethyl5-bromo-1,3,4-thiadiazole-2-carboxylate
SMILES:
O=C(C1=NN=C(Br)S1)OCC
Tpsa:
52.08
Logp:
1.4773
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04035587
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO₃
Molecular Weight: 220.02
Synonyms: ethyl 3-broMo-1,2-oxazole-5-carboxylate
SMILES: O=C(C1=CC(Br)=NO1)OCC
Tpsa: 52.33
Logp: 1.6138
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04035587
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO₃
Molecular Weight:
220.02
Synonyms:
ethyl 3-broMo-1,2-oxazole-5-carboxylate
SMILES:
O=C(C1=CC(Br)=NO1)OCC
Tpsa:
52.33
Logp:
1.6138
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2