CS-0237536
2,4-Dimethylbenzohydrazide
Manufacturer: ChemScene
CAS Number: 85304-03-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0237536-250mg | In Stock | ₹ 5,785.00 |
| 1g | CS-0237536-1g | In Stock | ₹ 16,465.00 |
| 5g | CS-0237536-5g | In Stock | ₹ 47,615.00 |
CS-0237536 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O
Molecular Weight
164.20
Synonyms
Benzoic acid, 2,4-dimethyl-, hydrazide
SMILES
O=C(NN)C1=CC=C(C)C=C1C
Tpsa
55.12
Logp
0.90694
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85304-03-6 | 2,4-Dimethylbenzohydrazide | A2B Chem | ₹ 9,701.00 - ₹ 32,930.00 |
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-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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: Benzoic acid, 2,4-dimethyl-, hydrazide
SMILES: O=C(NN)C1=CC=C(C)C=C1C
Tpsa: 55.12
Logp: 0.90694
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
Benzoic acid, 2,4-dimethyl-, hydrazide
SMILES:
O=C(NN)C1=CC=C(C)C=C1C
Tpsa:
55.12
Logp:
0.90694
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃OS
Molecular Weight: 245.30
Synonyms: 8H-Thieno[2,3-b]indole-2-carboxylic acid, 8-methyl-, hydrazide
SMILES: O=C(C(S1)=CC2=C1N(C)C3=C2C=CC=C3)NN
Tpsa: 60.05
Logp: 1.9965
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃OS
Molecular Weight:
245.30
Synonyms:
8H-Thieno[2,3-b]indole-2-carboxylic acid, 8-methyl-, hydrazide
SMILES:
O=C(C(S1)=CC2=C1N(C)C3=C2C=CC=C3)NN
Tpsa:
60.05
Logp:
1.9965
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: N-(4,5-DIMETHYL-2-NITRO-PHENYL)-ACETAMIDE
SMILES: CC1=CC(NC(C)=O)=C([N+]([O-])=O)C=C1C
Tpsa: 72.24
Logp: 2.17004
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
N-(4,5-DIMETHYL-2-NITRO-PHENYL)-ACETAMIDE
SMILES:
CC1=CC(NC(C)=O)=C([N+]([O-])=O)C=C1C
Tpsa:
72.24
Logp:
2.17004
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: (3-Hydroxyphenoxy)acetic acid
SMILES: O=C(O)COC1=CC=CC(O)=C1
Tpsa: 66.76
Logp: 0.8556
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
(3-Hydroxyphenoxy)acetic acid
SMILES:
O=C(O)COC1=CC=CC(O)=C1
Tpsa:
66.76
Logp:
0.8556
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3