CS-0100152
7-Nitro-1H-benzo[d][1,2,3]triazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 333767-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0100152-100mg | In Stock | ₹ 6,417.00 |
| 250mg | CS-0100152-250mg | In Stock | ₹ 8,727.12 |
| 1g | CS-0100152-1g | In Stock | ₹ 17,026.44 |
| 5g | CS-0100152-5g | In Stock | ₹ 66,736.80 |
CS-0100152 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄N₄O₄
Molecular Weight
208.13
Synonyms
1H-Benzotriazole-5-carboxylicacid,7-nitro-(9CI)
SMILES
O=C(C1=CC([N+]([O-])=O)=C(NN=N2)C2=C1)O
Tpsa
122.01
Logp
0.5643
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-Nitro-1H-benzo[d][1,2,3]triazole-5-carboxylic acid | 333767-00-3 | MFCD03804864 | 1g | eMolecules | ₹ 31,408.22 | |
 | 333767-00-3 | 4-Nitro-1H-benzo[d][1,2,3]triazole-6-carboxylic acid | A2B Chem | ₹ 17,710.92 - ₹ 32,341.68 |
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
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₄O₄
Molecular Weight: 208.13
Synonyms: 1H-Benzotriazole-5-carboxylicacid,7-nitro-(9CI)
SMILES: O=C(C1=CC([N+]([O-])=O)=C(NN=N2)C2=C1)O
Tpsa: 122.01
Logp: 0.5643
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₄O₄
Molecular Weight:
208.13
Synonyms:
1H-Benzotriazole-5-carboxylicacid,7-nitro-(9CI)
SMILES:
O=C(C1=CC([N+]([O-])=O)=C(NN=N2)C2=C1)O
Tpsa:
122.01
Logp:
0.5643
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₄O₄
Molecular Weight: 222.16
Synonyms: 7-Nitro-1H-benzotriazole-5-carboxylic acid methyl ester
SMILES: O=C(C1=CC([N+]([O-])=O)=C(NN=N2)C2=C1)OC
Tpsa: 111.01
Logp: 0.6527
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₄O₄
Molecular Weight:
222.16
Synonyms:
7-Nitro-1H-benzotriazole-5-carboxylic acid methyl ester
SMILES:
O=C(C1=CC([N+]([O-])=O)=C(NN=N2)C2=C1)OC
Tpsa:
111.01
Logp:
0.6527
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃S
Molecular Weight: 191.25
Synonyms: Acetylpenicillamine
SMILES: CC(C)(S)[C@@H](C(O)=O)NC(C)=O
Tpsa: 66.4
Logp: 0.2841
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃S
Molecular Weight:
191.25
Synonyms:
Acetylpenicillamine
SMILES:
CC(C)(S)[C@@H](C(O)=O)NC(C)=O
Tpsa:
66.4
Logp:
0.2841
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀ClN₃O₂S
Molecular Weight: 353.87
Synonyms: (2S,4R)-4-hydroxy-N-{ [4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl}pyrrolidine-2-carboxamide hydrochloride
SMILES: O=C([C@H]1NC[C@H](O)C1)NCC2=CC=C(C3=C(C)N=CS3)C=C2.Cl
Tpsa: 74.25
Logp: 1.87932
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀ClN₃O₂S
Molecular Weight:
353.87
Synonyms:
(2S,4R)-4-hydroxy-N-{ [4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl}pyrrolidine-2-carboxamide hydrochloride
SMILES:
O=C([C@H]1NC[C@H](O)C1)NCC2=CC=C(C3=C(C)N=CS3)C=C2.Cl
Tpsa:
74.25
Logp:
1.87932
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4