CS-B1573
[(4-Chlorophenyl)thio]acetic acid hydrazide
Manufacturer: ChemScene
CAS Number: 75150-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-B1573-500mg | In Stock | ₹ 4,791.36 |
| 1g | CS-B1573-1g | In Stock | ₹ 6,074.76 |
CS-B1573 - 500mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
98%
MDL No
MFCD01176459
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₂OS
Molecular Weight
216.69
Synonyms
2-[(4-Chlorophenyl)sulfanyl]acetohydrazide
SMILES
O=C(NN)CSC1=CC=C(Cl)C=C1
Tpsa
55.12
Logp
1.422
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75150-40-2 | 2-[(4-Chlorophenyl)sulfanyl]acetohydrazide | A2B Chem | ₹ 12,149.52 - ₹ 1,26,543.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD01176459
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂OS
Molecular Weight: 216.69
Synonyms: 2-[(4-Chlorophenyl)sulfanyl]acetohydrazide
SMILES: O=C(NN)CSC1=CC=C(Cl)C=C1
Tpsa: 55.12
Logp: 1.422
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01176459
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂OS
Molecular Weight:
216.69
Synonyms:
2-[(4-Chlorophenyl)sulfanyl]acetohydrazide
SMILES:
O=C(NN)CSC1=CC=C(Cl)C=C1
Tpsa:
55.12
Logp:
1.422
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02647051
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrNO₂
Molecular Weight: 246.10
Synonyms: Pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester
SMILES: O=C(C1=C(C)C(Br)=C(C)N1)OCC
Tpsa: 42.09
Logp: 2.57074
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02647051
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrNO₂
Molecular Weight:
246.10
Synonyms:
Pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester
SMILES:
O=C(C1=C(C)C(Br)=C(C)N1)OCC
Tpsa:
42.09
Logp:
2.57074
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08685817
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: propan-2-yl 3-amino-4-chlorobenzoate
SMILES: O=C(OC(C)C)C1=CC=C(Cl)C(N)=C1
Tpsa: 52.32
Logp: 2.4874
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08685817
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
propan-2-yl 3-amino-4-chlorobenzoate
SMILES:
O=C(OC(C)C)C1=CC=C(Cl)C(N)=C1
Tpsa:
52.32
Logp:
2.4874
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01605583
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: Proline, 1-methyl
SMILES: O=C(O)C1N(C)CCC1
Tpsa: 40.54
Logp: 0.1652
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01605583
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
Proline, 1-methyl
SMILES:
O=C(O)C1N(C)CCC1
Tpsa:
40.54
Logp:
0.1652
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1