CS-0235469

(E)-2-chloroquinoline-3-carbaldehyde oxime

Manufacturer: ChemScene

CAS Number: 113232-02-3

Select a Size

Pack Size SKU Availability Price
5g CS-0235469-5g In Stock ₹ 1,47,163.20
10g CS-0235469-10g In Stock ₹ 2,14,498.92

CS-0235469 - 5g

₹ 1,47,163.20

In Stock

Quantity

1

Base Price: ₹ 1,47,163.20

GST (18%): ₹ 26,489.376

Total Price: ₹ 1,73,652.576

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇ClN₂O

Molecular Weight

206.63

Synonyms

None

SMILES

C1=CC2=CC(=C(Cl)N=C2C=C1)/C=N/O

Tpsa

45.48

Logp

2.6963

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM10352
113232-02-3 | n-[(2-chloroquinolin-3-yl)methylidene]hydroxylamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0235469

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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:
C₁₀H₇ClN₂O

Molecular Weight:
206.63

Synonyms:
None

SMILES:
C1=CC2=CC(=C(Cl)N=C2C=C1)/C=N/O

Tpsa:
45.48

Logp:
2.6963

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0235470

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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:
C₈H₆ClNO₃S₂

Molecular Weight:
263.72

Synonyms:
3-oxo-4H-1,4-benzothiazine-6-sulfonyl chloride

SMILES:
O=S(C1=CC=2NC(CSC2C=C1)=O)(Cl)=O

Tpsa:
63.24

Logp:
1.6583

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0235471

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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:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
1H-Indole-3-carboxaldehyde, 7-ethyl-, oxiMe

SMILES:
ON=CC1=CNC2=C1C=CC=C2CC

Tpsa:
48.38

Logp:
2.5384

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0235472

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂N₄O₂

Molecular Weight:
220.23

Synonyms:
None

SMILES:
O=C(C1=C(N2N=C(C)C=C2)N(C)N=C1C)O

Tpsa:
72.94

Logp:
0.92084

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2