CS-0454504
Benzo[e][1,2,4]triazine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 64241-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454504-1g | In Stock | ₹ 1,65,184.00 |
| 5g | CS-0454504-5g | In Stock | ₹ 4,63,601.00 |
| 10g | CS-0454504-10g | In Stock | ₹ 6,83,520.00 |
CS-0454504 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,65,184.00
GST (18%): ₹ 29,733.12
Total Price: ₹ 1,94,917.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅N₃O₂
Molecular Weight
175.14
Synonyms
1,2,4-Benzotriazine-3-carboxylic acid
SMILES
C1=CC=C2C(=C1)N=C(C(=O)O)N=N2
Tpsa
75.97
Logp
0.723
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64241-51-6 | 1,2,4-benzotriazine-3-carboxylic acid | A2B Chem | ₹ 28,391.00 - ₹ 4,39,304.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O₂
Molecular Weight: 175.14
Synonyms: 1,2,4-Benzotriazine-3-carboxylic acid
SMILES: C1=CC=C2C(=C1)N=C(C(=O)O)N=N2
Tpsa: 75.97
Logp: 0.723
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:
C₈H₅N₃O₂
Molecular Weight:
175.14
Synonyms:
1,2,4-Benzotriazine-3-carboxylic acid
SMILES:
C1=CC=C2C(=C1)N=C(C(=O)O)N=N2
Tpsa:
75.97
Logp:
0.723
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: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 4-(CYCLOPROPYLMETHOXY)PHENOL(WXC08110)
SMILES: C1(CC1)COC=2C=CC(O)=CC2
Tpsa: 29.46
Logp: 2.181
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
4-(CYCLOPROPYLMETHOXY)PHENOL(WXC08110)
SMILES:
C1(CC1)COC=2C=CC(O)=CC2
Tpsa:
29.46
Logp:
2.181
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₁F₃O₄
Molecular Weight: 276.21
Synonyms: Ethyl 3-oxo-3-[3-(trifluoromethoxy)phenyl]propanoate
SMILES: CCOC(=O)CC(=O)C1=CC(=CC=C1)OC(F)(F)F
Tpsa: 52.6
Logp: 2.7211
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₃O₄
Molecular Weight:
276.21
Synonyms:
Ethyl 3-oxo-3-[3-(trifluoromethoxy)phenyl]propanoate
SMILES:
CCOC(=O)CC(=O)C1=CC(=CC=C1)OC(F)(F)F
Tpsa:
52.6
Logp:
2.7211
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅F₃N₂S
Molecular Weight: 182.17
Synonyms: [4-(Trifluoromethyl)-1,3-thiazol-2-yl]methanamine
SMILES: C(C1=NC(=CS1)C(F)(F)F)N
Tpsa: 38.91
Logp: 1.6206
H Acceptors: 3
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:
C₅H₅F₃N₂S
Molecular Weight:
182.17
Synonyms:
[4-(Trifluoromethyl)-1,3-thiazol-2-yl]methanamine
SMILES:
C(C1=NC(=CS1)C(F)(F)F)N
Tpsa:
38.91
Logp:
1.6206
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1