CS-0170216
4-((1H-1,2,4-Triazol-3-yl)methyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 112809-25-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0170216-5g | In Stock | ₹ 14,716.32 |
| 10g | CS-0170216-10g | In Stock | ₹ 27,892.56 |
| 25g | CS-0170216-25g | In Stock | ₹ 40,641.00 |
CS-0170216 - 5g
In Stock
Quantity
1
Base Price: ₹ 14,716.32
GST (18%): ₹ 2,648.938
Total Price: ₹ 17,365.258
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₄
Molecular Weight
184.20
Synonyms
Letrozole Intermediate
SMILES
C1=C(C=CC(=C1)CN2C=NC=N2)C#N
Tpsa
54.5
Logp
1.19808
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112809-25-3 | 4-((1H-1,2,4-Triazol-1-yl)methyl)benzonitrile | A2B Chem | ₹ 2,994.60 - ₹ 44,405.64 |
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-P330-P362+P364-P501
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₄
Molecular Weight: 184.20
Synonyms: Letrozole Intermediate
SMILES: C1=C(C=CC(=C1)CN2C=NC=N2)C#N
Tpsa: 54.5
Logp: 1.19808
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₄
Molecular Weight:
184.20
Synonyms:
Letrozole Intermediate
SMILES:
C1=C(C=CC(=C1)CN2C=NC=N2)C#N
Tpsa:
54.5
Logp:
1.19808
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: C₁₅H₁₀O₇
Molecular Weight: 302.24
Synonyms: 4-(3,5-Dicarboxyphenyl)-2-hydroxybenzoic acid
SMILES: O=C(C1=CC(C(O)=O)=CC(C2=CC=C(C(O)=O)C(O)=C2)=C1)O
Tpsa: 132.13
Logp: 2.1538
H Acceptors: 4
H Donors: 4
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:
C₁₅H₁₀O₇
Molecular Weight:
302.24
Synonyms:
4-(3,5-Dicarboxyphenyl)-2-hydroxybenzoic acid
SMILES:
O=C(C1=CC(C(O)=O)=CC(C2=CC=C(C(O)=O)C(O)=C2)=C1)O
Tpsa:
132.13
Logp:
2.1538
H Acceptors:
4
H Donors:
4
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: C₁₄H₉FO₄
Molecular Weight: 260.22
Synonyms: 4-(4-Carboxy-3-fluorophenyl)benzoic acid
SMILES: O=C(C1=CC=C(C2=CC=C(C(O)=O)C=C2)C=C1F)O
Tpsa: 74.6
Logp: 2.8891
H Acceptors: 2
H Donors: 2
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:
C₁₄H₉FO₄
Molecular Weight:
260.22
Synonyms:
4-(4-Carboxy-3-fluorophenyl)benzoic acid
SMILES:
O=C(C1=CC=C(C2=CC=C(C(O)=O)C=C2)C=C1F)O
Tpsa:
74.6
Logp:
2.8891
H Acceptors:
2
H Donors:
2
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: C₃₆H₂₄N₂
Molecular Weight: 484.59
Synonyms: None
SMILES: C1(C2=CC=C(C3=CC=CC=C3)C=C2)=CC4=CC=C5C=C(C6=CC=C(C7=CC=CC=C7)C=C6)C=NC5=C4N=C1
Tpsa: 25.78
Logp: 9.451
H Acceptors: 2
H Donors: 0
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:
C₃₆H₂₄N₂
Molecular Weight:
484.59
Synonyms:
None
SMILES:
C1(C2=CC=C(C3=CC=CC=C3)C=C2)=CC4=CC=C5C=C(C6=CC=C(C7=CC=CC=C7)C=C6)C=NC5=C4N=C1
Tpsa:
25.78
Logp:
9.451
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4