CS-0256534
1-(2-Phenylethyl)-1h-1,2,3-benzotriazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 878427-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256534-50mg | In Stock | ₹ 12,491.76 |
| 100mg | CS-0256534-100mg | In Stock | ₹ 18,566.52 |
| 250mg | CS-0256534-250mg | In Stock | ₹ 26,609.16 |
| 500mg | CS-0256534-500mg | In Stock | ₹ 41,924.40 |
| 1g | CS-0256534-1g | In Stock | ₹ 53,817.24 |
| 5g | CS-0256534-5g | In Stock | ₹ 97,196.16 |
| 10g | CS-0256534-10g | In Stock | ₹ 1,51,355.64 |
CS-0256534 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,491.76
GST (18%): ₹ 2,248.517
Total Price: ₹ 14,740.277
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃N₃O₂
Molecular Weight
267.28
Synonyms
1-(2-phenylethyl)benzotriazole-5-carboxylic acid
SMILES
O=C(C1=CC=C(N(CCC2=CC=CC=C2)N=N3)C3=C1)O
Tpsa
68.01
Logp
2.3722
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878427-72-6 | 1-(2-Phenylethyl)-1h-1,2,3-benzotriazole-5-carboxylic acid | A2B Chem | ₹ 18,480.96 - ₹ 2,14,413.36 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O₂
Molecular Weight: 267.28
Synonyms: 1-(2-phenylethyl)benzotriazole-5-carboxylic acid
SMILES: O=C(C1=CC=C(N(CCC2=CC=CC=C2)N=N3)C3=C1)O
Tpsa: 68.01
Logp: 2.3722
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:
C₁₅H₁₃N₃O₂
Molecular Weight:
267.28
Synonyms:
1-(2-phenylethyl)benzotriazole-5-carboxylic acid
SMILES:
O=C(C1=CC=C(N(CCC2=CC=CC=C2)N=N3)C3=C1)O
Tpsa:
68.01
Logp:
2.3722
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: C₁₀H₁₅NO₃S
Molecular Weight: 229.30
Synonyms: N-[2-(2-hydroxyethoxy)ethyl]-2-thiophen-3-ylacetamide
SMILES: O=C(NCCOCCO)CC1=CSC=C1
Tpsa: 58.56
Logp: 0.4157
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃S
Molecular Weight:
229.30
Synonyms:
N-[2-(2-hydroxyethoxy)ethyl]-2-thiophen-3-ylacetamide
SMILES:
O=C(NCCOCCO)CC1=CSC=C1
Tpsa:
58.56
Logp:
0.4157
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₅
Molecular Weight: 227.21
Synonyms: Diethyl 3-hydroxy-1H-pyrrole-2,4-dicarboxylate
SMILES: O=C(C1=C(O)C(C(OCC)=O)=CN1)OCC
Tpsa: 88.62
Logp: 1.0737
H Acceptors: 5
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:
C₁₀H₁₃NO₅
Molecular Weight:
227.21
Synonyms:
Diethyl 3-hydroxy-1H-pyrrole-2,4-dicarboxylate
SMILES:
O=C(C1=C(O)C(C(OCC)=O)=CN1)OCC
Tpsa:
88.62
Logp:
1.0737
H Acceptors:
5
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: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: 2-(2,5-Dimethyl-pyrrol-1-yl)-3-phenyl-propionic acid
SMILES: CC1=CC=C(C)N1C(CC2=CC=CC=C2)C(=O)O
Tpsa: 42.23
Logp: 2.97334
H Acceptors: 2
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:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
2-(2,5-Dimethyl-pyrrol-1-yl)-3-phenyl-propionic acid
SMILES:
CC1=CC=C(C)N1C(CC2=CC=CC=C2)C(=O)O
Tpsa:
42.23
Logp:
2.97334
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4