CS-0257472
1-Butyl-1h-1,2,3-triazole
Manufacturer: ChemScene
CAS Number: 850256-82-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257472-50mg | In Stock | ₹ 11,837.00 |
| 100mg | CS-0257472-100mg | In Stock | ₹ 17,711.00 |
| 250mg | CS-0257472-250mg | In Stock | ₹ 25,276.00 |
| 500mg | CS-0257472-500mg | In Stock | ₹ 47,259.00 |
| 1g | CS-0257472-1g | In Stock | ₹ 63,101.00 |
| 5g | CS-0257472-5g | In Stock | ₹ 1,82,984.00 |
| 10g | CS-0257472-10g | In Stock | ₹ 2,71,183.00 |
CS-0257472 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,837.00
GST (18%): ₹ 2,130.66
Total Price: ₹ 13,967.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁N₃
Molecular Weight
125.17
Synonyms
1-Butyl-1H-[1,2,3]triazole
SMILES
CCCCN1C=CN=N1
Tpsa
30.71
Logp
1.0782
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 850256-82-5 | 1-butyl-1H-1,2,3-triazole | A2B Chem | ₹ 19,224.00 - ₹ 80,189.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃
Molecular Weight: 125.17
Synonyms: 1-Butyl-1H-[1,2,3]triazole
SMILES: CCCCN1C=CN=N1
Tpsa: 30.71
Logp: 1.0782
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃
Molecular Weight:
125.17
Synonyms:
1-Butyl-1H-[1,2,3]triazole
SMILES:
CCCCN1C=CN=N1
Tpsa:
30.71
Logp:
1.0782
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 7-Methoxy-imidazo[1,2-a]pyridine-3-carbaldehyde
SMILES: COC1=CC2=NC=C(C=O)N2C=C1
Tpsa: 43.6
Logp: 1.1554
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
7-Methoxy-imidazo[1,2-a]pyridine-3-carbaldehyde
SMILES:
COC1=CC2=NC=C(C=O)N2C=C1
Tpsa:
43.6
Logp:
1.1554
H Acceptors:
4
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: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: None
SMILES: O=C(C1=CN(CCCC)N=N1)O
Tpsa: 68.01
Logp: 0.7764
H Acceptors: 4
H Donors: 1
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:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
None
SMILES:
O=C(C1=CN(CCCC)N=N1)O
Tpsa:
68.01
Logp:
0.7764
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄FNO₂
Molecular Weight: 259.28
Synonyms: (4-FLUORO-PHENYLAMINO)-P-TOLYL-ACETIC ACID
SMILES: O=C(O)C(NC1=CC=C(F)C=C1)C2=CC=C(C)C=C2
Tpsa: 49.33
Logp: 3.37192
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄FNO₂
Molecular Weight:
259.28
Synonyms:
(4-FLUORO-PHENYLAMINO)-P-TOLYL-ACETIC ACID
SMILES:
O=C(O)C(NC1=CC=C(F)C=C1)C2=CC=C(C)C=C2
Tpsa:
49.33
Logp:
3.37192
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4