CS-0729910
2-((3-Chlorophenyl)amino)acetohydrazide
Manufacturer: ChemScene
CAS Number: 2371-30-4
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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
C₈H₁₀ClN₃O
Molecular Weight
199.64
Synonyms
None
SMILES
NNC(=O)CNC1=CC(Cl)=CC=C1
Tpsa
67.15
Logp
0.7418
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2371-30-4 | 2-((3-Chlorophenyl)amino)acetohydrazide | A2B Chem | ₹ 94,886.04 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₀ClN₃O
Molecular Weight: 199.64
Synonyms: None
SMILES: NNC(=O)CNC1=CC(Cl)=CC=C1
Tpsa: 67.15
Logp: 0.7418
H Acceptors: 3
H Donors: 3
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:
C₈H₁₀ClN₃O
Molecular Weight:
199.64
Synonyms:
None
SMILES:
NNC(=O)CNC1=CC(Cl)=CC=C1
Tpsa:
67.15
Logp:
0.7418
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: None
SMILES: OC(=O)CCSC1=NC(=O)C2=CC=CC=C2N1
Tpsa: 83.05
Logp: 1.4899
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
None
SMILES:
OC(=O)CCSC1=NC(=O)C2=CC=CC=C2N1
Tpsa:
83.05
Logp:
1.4899
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₃ClN₄OS
Molecular Weight: 296.78
Synonyms: None
SMILES: CN1C(C)=NN=C1SCC(=O)NC1=CC=C(Cl)C=C1
Tpsa: 59.81
Logp: 2.50772
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₃ClN₄OS
Molecular Weight:
296.78
Synonyms:
None
SMILES:
CN1C(C)=NN=C1SCC(=O)NC1=CC=C(Cl)C=C1
Tpsa:
59.81
Logp:
2.50772
H Acceptors:
5
H Donors:
1
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: C₁₇H₁₈N₂O₂
Molecular Weight: 282.34
Synonyms: None
SMILES: CC1=CC=C2C=C(CNCC3=CC=CO3)C(=O)NC2=C1C
Tpsa: 58.03
Logp: 3.02774
H Acceptors: 3
H Donors: 2
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:
C₁₇H₁₈N₂O₂
Molecular Weight:
282.34
Synonyms:
None
SMILES:
CC1=CC=C2C=C(CNCC3=CC=CO3)C(=O)NC2=C1C
Tpsa:
58.03
Logp:
3.02774
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4