CS-0105030
6-Bromo-1H-[1,2,3]triazolo[4,5-b]pyridine
Manufacturer: ChemScene
CAS Number: 92276-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0105030-1g | In Stock | ₹ 3,916.00 |
| 2.5g | CS-0105030-2.5g | In Stock | ₹ 9,790.00 |
| 5g | CS-0105030-5g | In Stock | ₹ 18,601.00 |
| 10g | CS-0105030-10g | In Stock | ₹ 30,260.00 |
| 25g | CS-0105030-25g | In Stock | ₹ 72,980.00 |
CS-0105030 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,916.00
GST (18%): ₹ 704.88
Total Price: ₹ 4,620.88
Purity
98%
MDL No
MFCD04060716
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃BrN₄
Molecular Weight
199.01
Synonyms
6-Bromo-4-Azabenzotriazole
SMILES
BrC1=CN=C(N=NN2)C2=C1
Tpsa
54.46
Logp
1.1154
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3H-123-TRIAZOLO[45-B]PYRIDINE 6-BROMO- / 0.25g / 391063662 / F17474 / 95.000 / 92276-38-5 / MFCD08703628 / 199.011 / C5H3BrN4 | eMolecules | ₹ 4,882.54 | |
 | eMolecules ChemScene / 6-Bromo-1H-[123]triazolo[45-b]pyridine / 1g / 572192233 / CS-0105030 / 0.000 / 92276-38-5 / MFCD04060716 / 199.011 / C5H3BrN4 | eMolecules | ₹ 5,764.53 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD04060716
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrN₄
Molecular Weight: 199.01
Synonyms: 6-Bromo-4-Azabenzotriazole
SMILES: BrC1=CN=C(N=NN2)C2=C1
Tpsa: 54.46
Logp: 1.1154
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04060716
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrN₄
Molecular Weight:
199.01
Synonyms:
6-Bromo-4-Azabenzotriazole
SMILES:
BrC1=CN=C(N=NN2)C2=C1
Tpsa:
54.46
Logp:
1.1154
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20229604
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₃O₈
Molecular Weight: 381.34
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)CCOCCNC(CCN2C(C=CC2=O)=O)=O
Tpsa: 139.39
Logp: -1.5684
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD20229604
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₃O₈
Molecular Weight:
381.34
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)CCOCCNC(CCN2C(C=CC2=O)=O)=O
Tpsa:
139.39
Logp:
-1.5684
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
10
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃N₃O₂
Molecular Weight: 249.19
Synonyms: RETAG-008
SMILES: O=C(C1=C2CNCCN2C(C(F)(F)F)=N1)OC
Tpsa: 56.15
Logp: 0.7917
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃N₃O₂
Molecular Weight:
249.19
Synonyms:
RETAG-008
SMILES:
O=C(C1=C2CNCCN2C(C(F)(F)F)=N1)OC
Tpsa:
56.15
Logp:
0.7917
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22392685
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: (R)-methyl 3-amino-2,3-dihydro-1H-indene-5-carboxylate hydrochloride
SMILES: O=C(C1=CC2=C(CC[C@H]2N)C=C1)OC.[H]Cl
Tpsa: 52.32
Logp: 1.841
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22392685
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
(R)-methyl 3-amino-2,3-dihydro-1H-indene-5-carboxylate hydrochloride
SMILES:
O=C(C1=CC2=C(CC[C@H]2N)C=C1)OC.[H]Cl
Tpsa:
52.32
Logp:
1.841
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1