CS-0335803
2-((3-Chloro-2-methylphenyl)amino)acetohydrazide
Manufacturer: ChemScene
CAS Number: 98950-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335803-5g | In Stock | ₹ 88,725.72 |
| 10g | CS-0335803-10g | In Stock | ₹ 1,06,436.64 |
CS-0335803 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,725.72
GST (18%): ₹ 15,970.63
Total Price: ₹ 1,04,696.35
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClN₃O
Molecular Weight
213.66
Synonyms
2-(3-Chloro-2-methylanilino)acetohydrazide
SMILES
CC1=C(Cl)C=CC=C1NCC(NN)=O
Tpsa
67.15
Logp
1.05022
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98950-37-9 | 2-((3-Chloro-2-methylphenyl)amino)acetohydrazide | A2B Chem | ₹ 16,085.28 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN₃O
Molecular Weight: 213.66
Synonyms: 2-(3-Chloro-2-methylanilino)acetohydrazide
SMILES: CC1=C(Cl)C=CC=C1NCC(NN)=O
Tpsa: 67.15
Logp: 1.05022
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN₃O
Molecular Weight:
213.66
Synonyms:
2-(3-Chloro-2-methylanilino)acetohydrazide
SMILES:
CC1=C(Cl)C=CC=C1NCC(NN)=O
Tpsa:
67.15
Logp:
1.05022
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₂S
Molecular Weight: 301.16
Synonyms: None
SMILES: O=C(NC1=NC2=CC=C(OC)C=C2S1)CBr
Tpsa: 51.22
Logp: 2.6383
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₂S
Molecular Weight:
301.16
Synonyms:
None
SMILES:
O=C(NC1=NC2=CC=C(OC)C=C2S1)CBr
Tpsa:
51.22
Logp:
2.6383
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD12026393
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: cis-2,4-Piperidinedicarboxylic acid dimethyl ester
SMILES: O=C([C@H]1NCC[C@@H](C(OC)=O)C1)OC
Tpsa: 64.63
Logp: -0.2994
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD12026393
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
cis-2,4-Piperidinedicarboxylic acid dimethyl ester
SMILES:
O=C([C@H]1NCC[C@@H](C(OC)=O)C1)OC
Tpsa:
64.63
Logp:
-0.2994
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₂S
Molecular Weight: 298.36
Synonyms: N-(4-Methylphenyl)-8-quinolinesulfonamide
SMILES: CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3
Tpsa: 59.06
Logp: 3.34402
H Acceptors: 3
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:
C₁₆H₁₄N₂O₂S
Molecular Weight:
298.36
Synonyms:
N-(4-Methylphenyl)-8-quinolinesulfonamide
SMILES:
CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3
Tpsa:
59.06
Logp:
3.34402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3