CS-0269703
(E)-N-Hydroxybenzimidoyl chloride
Manufacturer: ChemScene
CAS Number: 81745-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0269703-1g | In Stock | ₹ 9,078.00 |
CS-0269703 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClNO
Molecular Weight
155.58
Synonyms
N-DIAZOBENZAMIDE
SMILES
C1=CC=C(C=C1)/C(=N\O)/Cl
Tpsa
32.59
Logp
2.0612
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ALPHA-CHLOROBENZALDOXIME / 1g / 278582056 / C58137 / 97.000 / 81745-44-0 / MFCD02183500 / 155.580 / C7H6ClNO | eMolecules | ₹ 6,288.74 | |
 | 81745-44-0 | (E)-N-Hydroxybenzimidoyl chloride | A2B Chem | ₹ 11,926.00 |
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-P330-P362+P364-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: C₇H₆ClNO
Molecular Weight: 155.58
Synonyms: N-DIAZOBENZAMIDE
SMILES: C1=CC=C(C=C1)/C(=N\O)/Cl
Tpsa: 32.59
Logp: 2.0612
H Acceptors: 2
H Donors: 1
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:
C₇H₆ClNO
Molecular Weight:
155.58
Synonyms:
N-DIAZOBENZAMIDE
SMILES:
C1=CC=C(C=C1)/C(=N\O)/Cl
Tpsa:
32.59
Logp:
2.0612
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FO₂
Molecular Weight: 166.15
Synonyms: ALPHA-FLUOROCINNAMIC ACID
SMILES: C1=CC=C(C=C1)/C=C(/C(=O)O)\F
Tpsa: 37.3
Logp: 2.0816
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:
C₉H₇FO₂
Molecular Weight:
166.15
Synonyms:
ALPHA-FLUOROCINNAMIC ACID
SMILES:
C1=CC=C(C=C1)/C=C(/C(=O)O)\F
Tpsa:
37.3
Logp:
2.0816
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NOS₂
Molecular Weight: 249.35
Synonyms: 3-phenyl-1-(2-sulfanylidene-1,3-thiazolidin-3-yl)prop-2-en-1-one
SMILES: C1=CC=C(C=C1)/C=C/C(=O)N2CCSC2=S
Tpsa: 20.31
Logp: 2.5601
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NOS₂
Molecular Weight:
249.35
Synonyms:
3-phenyl-1-(2-sulfanylidene-1,3-thiazolidin-3-yl)prop-2-en-1-one
SMILES:
C1=CC=C(C=C1)/C=C/C(=O)N2CCSC2=S
Tpsa:
20.31
Logp:
2.5601
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: (E)-4-phenyl-3-butenylaMine
SMILES: C1=CC=C(C=C1)/C=C/CCN
Tpsa: 26.02
Logp: 2.0486
H Acceptors: 1
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:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
(E)-4-phenyl-3-butenylaMine
SMILES:
C1=CC=C(C=C1)/C=C/CCN
Tpsa:
26.02
Logp:
2.0486
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3