CS-0592387
1-Phenyl-1H-benzo[d][1,2,3]triazol-5-amine
Manufacturer: ChemScene
CAS Number: 54883-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0592387-1g | In Stock | ₹ 6,408.00 |
| 5g | CS-0592387-5g | In Stock | ₹ 18,779.00 |
| 10g | CS-0592387-10g | In Stock | ₹ 28,124.00 |
CS-0592387 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₄
Molecular Weight
210.23
Synonyms
None
SMILES
C1=CC=C(C=C1)N2C3=C(C=C(C=C3)N)N=N2
Tpsa
56.73
Logp
2.0027
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄
Molecular Weight: 210.23
Synonyms: None
SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)N)N=N2
Tpsa: 56.73
Logp: 2.0027
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄
Molecular Weight:
210.23
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2C3=C(C=C(C=C3)N)N=N2
Tpsa:
56.73
Logp:
2.0027
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₃NO
Molecular Weight: 241.21
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=CN2)/C=C/C(C(F)(F)F)O
Tpsa: 36.02
Logp: 3.1043
H Acceptors: 1
H Donors: 2
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:
C₁₂H₁₀F₃NO
Molecular Weight:
241.21
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=CN2)/C=C/C(C(F)(F)F)O
Tpsa:
36.02
Logp:
3.1043
H Acceptors:
1
H Donors:
2
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: C₁₅H₁₆N₂O₂S
Molecular Weight: 288.36
Synonyms: None
SMILES: CC1=C2CCCC2=NC(=N1)S(=O)(=O)CC3=CC=CC=C3
Tpsa: 59.92
Logp: 2.24762
H Acceptors: 4
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:
C₁₅H₁₆N₂O₂S
Molecular Weight:
288.36
Synonyms:
None
SMILES:
CC1=C2CCCC2=NC(=N1)S(=O)(=O)CC3=CC=CC=C3
Tpsa:
59.92
Logp:
2.24762
H Acceptors:
4
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: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: None
SMILES: COC1=C(C2=C(C=C1)C=C3C2CCC=C3)O
Tpsa: 29.46
Logp: 3.2314
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
None
SMILES:
COC1=C(C2=C(C=C1)C=C3C2CCC=C3)O
Tpsa:
29.46
Logp:
3.2314
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1