CS-0307682
2-methylquinoline-4-carbohydrazide
Manufacturer: ChemScene
CAS Number: 29620-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0307682-1g | In Stock | ₹ 17,283.12 |
| 5g | CS-0307682-5g | In Stock | ₹ 60,063.12 |
CS-0307682 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O
Molecular Weight
201.22
Synonyms
2-METHYL-QUINOLINE-4-CARBOXYLIC ACID HYDRAZIDE
SMILES
CC1=NC2=CC=CC=C2C(=C1)C(=O)NN
Tpsa
68.01
Logp
1.14672
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29620-66-4 | 2-Methylquinoline-4-carbohydrazide | A2B Chem | ₹ 14,031.84 - ₹ 53,560.56 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: 2-METHYL-QUINOLINE-4-CARBOXYLIC ACID HYDRAZIDE
SMILES: CC1=NC2=CC=CC=C2C(=C1)C(=O)NN
Tpsa: 68.01
Logp: 1.14672
H Acceptors: 3
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:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
2-METHYL-QUINOLINE-4-CARBOXYLIC ACID HYDRAZIDE
SMILES:
CC1=NC2=CC=CC=C2C(=C1)C(=O)NN
Tpsa:
68.01
Logp:
1.14672
H Acceptors:
3
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: C₁₅H₁₅NOS
Molecular Weight: 257.35
Synonyms: (2-Amino-4,5,6,7-tetrahydro-benzo[b]thiophen-3-yl)-phenyl-methanone
SMILES: C1=CC=C(C=C1)C(=O)C2=C(N)SC3=C2CCCC3
Tpsa: 43.09
Logp: 3.4401
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NOS
Molecular Weight:
257.35
Synonyms:
(2-Amino-4,5,6,7-tetrahydro-benzo[b]thiophen-3-yl)-phenyl-methanone
SMILES:
C1=CC=C(C=C1)C(=O)C2=C(N)SC3=C2CCCC3
Tpsa:
43.09
Logp:
3.4401
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: 1-Ethyl-1H-benzoimidazol-2-ylamine
SMILES: N=1C=2C=CC=CC2N(C1N)CC
Tpsa: 43.84
Logp: 1.6384
H Acceptors: 3
H Donors: 1
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:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
1-Ethyl-1H-benzoimidazol-2-ylamine
SMILES:
N=1C=2C=CC=CC2N(C1N)CC
Tpsa:
43.84
Logp:
1.6384
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂S
Molecular Weight: 254.35
Synonyms: 1-[(2,5-Dimethylphenyl)sulfonyl]piperazine
SMILES: CC1=CC(=C(C)C=C1)S(=O)(=O)N2CCNCC2
Tpsa: 49.41
Logp: 0.89734
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂S
Molecular Weight:
254.35
Synonyms:
1-[(2,5-Dimethylphenyl)sulfonyl]piperazine
SMILES:
CC1=CC(=C(C)C=C1)S(=O)(=O)N2CCNCC2
Tpsa:
49.41
Logp:
0.89734
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2