CS-B1331
3-Methylbenzoic hydrazide
Manufacturer: ChemScene
CAS Number: 13050-47-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-B1331-5g | In Stock | ₹ 855.60 |
| 25g | CS-B1331-25g | In Stock | ₹ 2,994.60 |
| 100g | CS-B1331-100g | In Stock | ₹ 10,267.20 |
CS-B1331 - 5g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD00014760
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O
Molecular Weight
150.18
Synonyms
(3-Methylbenzoyl)hydrazine; (m-Methylbenzoyl)hydrazine; 3-Methylbenzenecarboxylic acid hydrazide; 3-Methylbenzohydrazide
SMILES
CC1=CC=CC(C(NN)=O)=C1
Tpsa
55.12
Logp
0.59852
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13050-47-0 | M-Toluic acid hydrazide | A2B Chem | ₹ 598.92 - ₹ 2,139.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00014760
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: (3-Methylbenzoyl)hydrazine; (m-Methylbenzoyl)hydrazine; 3-Methylbenzenecarboxylic acid hydrazide; 3-Methylbenzohydrazide
SMILES: CC1=CC=CC(C(NN)=O)=C1
Tpsa: 55.12
Logp: 0.59852
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00014760
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
(3-Methylbenzoyl)hydrazine; (m-Methylbenzoyl)hydrazine; 3-Methylbenzenecarboxylic acid hydrazide; 3-Methylbenzohydrazide
SMILES:
CC1=CC=CC(C(NN)=O)=C1
Tpsa:
55.12
Logp:
0.59852
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04038807
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₃
Molecular Weight: 186.59
Synonyms: (αR)-3-Chloro-α-hydroxybenzeneacetic acid; (R)-(-)-3-Chloromandelic acid; (R)-(3-Chlorophenyl)hydroxyacetic acid; (2R)-2-(3-Chlorophenyl)-2-Hydroxy-Acetic Acid
SMILES: ClC1=CC=CC([C@@H](O)C(O)=O)=C1
Tpsa: 57.53
Logp: 1.458
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04038807
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₃
Molecular Weight:
186.59
Synonyms:
(αR)-3-Chloro-α-hydroxybenzeneacetic acid; (R)-(-)-3-Chloromandelic acid; (R)-(3-Chlorophenyl)hydroxyacetic acid; (2R)-2-(3-Chlorophenyl)-2-Hydroxy-Acetic Acid
SMILES:
ClC1=CC=CC([C@@H](O)C(O)=O)=C1
Tpsa:
57.53
Logp:
1.458
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00468795
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 4-Aminomethylbenzoic acid methyl ester
SMILES: NCC1=CC=C(C(OC)=O)C=C1
Tpsa: 52.32
Logp: 0.9319
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00468795
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
4-Aminomethylbenzoic acid methyl ester
SMILES:
NCC1=CC=C(C(OC)=O)C=C1
Tpsa:
52.32
Logp:
0.9319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD06655053
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FN₂O
Molecular Weight: 168.17
Synonyms: p-Fluorophenylacetylhydrazine
SMILES: FC1=CC=C(CC(NN)=O)C=C1
Tpsa: 55.12
Logp: 0.3581
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD06655053
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FN₂O
Molecular Weight:
168.17
Synonyms:
p-Fluorophenylacetylhydrazine
SMILES:
FC1=CC=C(CC(NN)=O)C=C1
Tpsa:
55.12
Logp:
0.3581
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2