CS-0324074
N'-(4-chlorobenzylidene)-4-methylbenzenesulfonohydrazide
Manufacturer: ChemScene
CAS Number: 19350-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0324074-1g | In Stock | ₹ 93,628.00 |
CS-0324074 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,628.00
GST (18%): ₹ 16,853.04
Total Price: ₹ 1,10,481.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃ClN₂O₂S
Molecular Weight
308.78
Synonyms
p-ClC6H4CHNNHSO2C6H4CH3-p
SMILES
O=S(C1=CC=C(C)C=C1)(NN=CC2=CC=C(Cl)C=C2)=O
Tpsa
58.53
Logp
2.96082
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClN₂O₂S
Molecular Weight: 308.78
Synonyms: p-ClC6H4CHNNHSO2C6H4CH3-p
SMILES: O=S(C1=CC=C(C)C=C1)(NN=CC2=CC=C(Cl)C=C2)=O
Tpsa: 58.53
Logp: 2.96082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClN₂O₂S
Molecular Weight:
308.78
Synonyms:
p-ClC6H4CHNNHSO2C6H4CH3-p
SMILES:
O=S(C1=CC=C(C)C=C1)(NN=CC2=CC=C(Cl)C=C2)=O
Tpsa:
58.53
Logp:
2.96082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃S
Molecular Weight: 237.27
Synonyms: 2-(3,4-dimethoxyphenyl)-2-oxoethyl thiocyanate
SMILES: O=C(C1=CC=C(OC)C(OC)=C1)CSC#N
Tpsa: 59.32
Logp: 2.10078
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃S
Molecular Weight:
237.27
Synonyms:
2-(3,4-dimethoxyphenyl)-2-oxoethyl thiocyanate
SMILES:
O=C(C1=CC=C(OC)C(OC)=C1)CSC#N
Tpsa:
59.32
Logp:
2.10078
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 2,3-Pyridinediamine,N3-ethyl-(9CI)
SMILES: CCNC1=C(N)N=CC=C1
Tpsa: 50.94
Logp: 1.0956
H Acceptors: 3
H Donors: 2
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:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
2,3-Pyridinediamine,N3-ethyl-(9CI)
SMILES:
CCNC1=C(N)N=CC=C1
Tpsa:
50.94
Logp:
1.0956
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: Acetamide, N-[2-(1-methylethyl)phenyl]-
SMILES: CC(C1=CC=CC=C1NC(C)=O)C
Tpsa: 29.1
Logp: 2.7684
H Acceptors: 1
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
Acetamide, N-[2-(1-methylethyl)phenyl]-
SMILES:
CC(C1=CC=CC=C1NC(C)=O)C
Tpsa:
29.1
Logp:
2.7684
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2