CS-0577913
2-(2-(P-tolyl)hydrazine-1-carbonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 109310-97-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0577913-100mg | In Stock | ₹ 96,939.48 |
CS-0577913 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂O₃
Molecular Weight
270.28
Synonyms
2-([2-(4-METHYLPHENYL)HYDRAZINO]CARBONYL)BENZENECARBOXYLIC ACID
SMILES
CC1=CC=C(C=C1)NNC(=O)C2=CC=CC=C2C(=O)O
Tpsa
78.43
Logp
2.45012
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 109310-97-6 | 2-[N'-(4-methylphenyl)hydrazinecarbonyl]benzoic acid | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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+P364-P403+P233-P405-P501
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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: C₁₅H₁₄N₂O₃
Molecular Weight: 270.28
Synonyms: 2-([2-(4-METHYLPHENYL)HYDRAZINO]CARBONYL)BENZENECARBOXYLIC ACID
SMILES: CC1=CC=C(C=C1)NNC(=O)C2=CC=CC=C2C(=O)O
Tpsa: 78.43
Logp: 2.45012
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₄N₂O₃
Molecular Weight:
270.28
Synonyms:
2-([2-(4-METHYLPHENYL)HYDRAZINO]CARBONYL)BENZENECARBOXYLIC ACID
SMILES:
CC1=CC=C(C=C1)NNC(=O)C2=CC=CC=C2C(=O)O
Tpsa:
78.43
Logp:
2.45012
H Acceptors:
3
H Donors:
3
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: C₇H₂Cl₂F₄
Molecular Weight: 232.99
Synonyms: 2,4-Dichloro-alpha,alpha,alpha,3-tetrafluorotoluene, 1,3-Dichloro-2-fluoro-4-(trifluoromethyl)benzene
SMILES: C1=CC(=C(C(=C1C(F)(F)F)Cl)F)Cl
Tpsa: 0
Logp: 4.1513
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂Cl₂F₄
Molecular Weight:
232.99
Synonyms:
2,4-Dichloro-alpha,alpha,alpha,3-tetrafluorotoluene, 1,3-Dichloro-2-fluoro-4-(trifluoromethyl)benzene
SMILES:
C1=CC(=C(C(=C1C(F)(F)F)Cl)F)Cl
Tpsa:
0
Logp:
4.1513
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: Benzoic acid, 3-aMino-5-chloro-4-Methyl-, Methyl ester
SMILES: CC1=C(C=C(C=C1Cl)C(=O)OC)N
Tpsa: 52.32
Logp: 2.01722
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:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
Benzoic acid, 3-aMino-5-chloro-4-Methyl-, Methyl ester
SMILES:
CC1=C(C=C(C=C1Cl)C(=O)OC)N
Tpsa:
52.32
Logp:
2.01722
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: C₈H₅N₅O₄S
Molecular Weight: 267.22
Synonyms: 5-(3,5-DINITRO-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C2=NN=C(S2)N
Tpsa: 138.08
Logp: 1.6037
H Acceptors: 8
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:
C₈H₅N₅O₄S
Molecular Weight:
267.22
Synonyms:
5-(3,5-DINITRO-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C2=NN=C(S2)N
Tpsa:
138.08
Logp:
1.6037
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
3