CS-0038639
5-Bromo-1H-1,2,3-triazole
Manufacturer: ChemScene
CAS Number: 40964-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038639-100mg | In Stock | ₹ 1,197.84 |
| 250mg | CS-0038639-250mg | In Stock | ₹ 1,882.32 |
| 1g | CS-0038639-1g | In Stock | ₹ 6,502.56 |
| 5g | CS-0038639-5g | In Stock | ₹ 32,427.24 |
| 25g | CS-0038639-25g | In Stock | ₹ 1,59,227.16 |
CS-0038639 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂H₂BrN₃
Molecular Weight
147.96
Synonyms
4-bromo-1H-1,2,3-triazole
SMILES
BrC1=CN=NN1
Tpsa
41.57
Logp
0.5672
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene 5-Bromo-1H-123-triazole 5g 536784952 CS-0038639 40964-56-5 MFCD27922072 147.963 C2H2BrN3 | eMolecules | ₹ 46,903.14 | |
 | eMolecules 4-BROMO-1H-1,2,3-TRIAZOLE | 40964-56-5 | MFCD10696349 | 1g | eMolecules | ₹ 16,246.99 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₂BrN₃
Molecular Weight: 147.96
Synonyms: 4-bromo-1H-1,2,3-triazole
SMILES: BrC1=CN=NN1
Tpsa: 41.57
Logp: 0.5672
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₂BrN₃
Molecular Weight:
147.96
Synonyms:
4-bromo-1H-1,2,3-triazole
SMILES:
BrC1=CN=NN1
Tpsa:
41.57
Logp:
0.5672
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₃
Molecular Weight: 252.31
Synonyms: 2-Methyl-2-propanyl 4-hydroxy-4,5-dihydro-1H-pyrrolo[1,2-a][1,4]diazepine-2(3H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2=CC=CN2CC(C1)O
Tpsa: 54.7
Logp: 1.5997
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₃
Molecular Weight:
252.31
Synonyms:
2-Methyl-2-propanyl 4-hydroxy-4,5-dihydro-1H-pyrrolo[1,2-a][1,4]diazepine-2(3H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2=CC=CN2CC(C1)O
Tpsa:
54.7
Logp:
1.5997
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: 7-Oxo-5-aza-spiro[2.4]heptane-5-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CC(=O)C2(CC2)C1
Tpsa: 46.61
Logp: 1.5864
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
7-Oxo-5-aza-spiro[2.4]heptane-5-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(=O)C2(CC2)C1
Tpsa:
46.61
Logp:
1.5864
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇ClN₂
Molecular Weight: 272.77
Synonyms: 6-Benzyl-2-chloro-4-methyl-7,8-dihydro-5H-1,6-naphthyridine
SMILES: CC1=C2CN(CCC2=NC(=C1)Cl)CC3=CC=CC=C3
Tpsa: 16.13
Logp: 3.60172
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇ClN₂
Molecular Weight:
272.77
Synonyms:
6-Benzyl-2-chloro-4-methyl-7,8-dihydro-5H-1,6-naphthyridine
SMILES:
CC1=C2CN(CCC2=NC(=C1)Cl)CC3=CC=CC=C3
Tpsa:
16.13
Logp:
3.60172
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2