CS-0447732

3-Chloroisonicotinaldehyde hydrate

Manufacturer: ChemScene

CAS Number: 1628557-03-8

Select a Size

Pack Size SKU Availability Price
5g CS-0447732-5g In Stock ₹ 73,153.80
10g CS-0447732-10g In Stock ₹ 1,09,944.60

CS-0447732 - 5g

₹ 73,153.80

In Stock

Quantity

1

Base Price: ₹ 73,153.80

GST (18%): ₹ 13,167.684

Total Price: ₹ 86,321.484

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆ClNO₂

Molecular Weight

159.57

Synonyms

None

SMILES

C1=C(C=O)C(=CN=C1)Cl.O

Tpsa

61.46

Logp

0.7228

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA84682
1628557-03-8 | 3-Chloroisonicotinaldehyde hydrate
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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0447732

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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:
C₆H₆ClNO₂

Molecular Weight:
159.57

Synonyms:
None

SMILES:
C1=C(C=O)C(=CN=C1)Cl.O

Tpsa:
61.46

Logp:
0.7228

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0447733

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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:
C₁₅H₁₆O₅

Molecular Weight:
276.28

Synonyms:
(cis)-1-Benzyl 2-methyl 4-oxocyclopentane-1,2-dicarboxylate

SMILES:
COC(=O)[C@H]1CC(=O)C[C@H]1C(=O)OCC2=CC=CC=C2

Tpsa:
69.67

Logp:
1.4981

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0447734

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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:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
CIS-1-BENZYL-3,4-PYRROLIDINEDICARBOXYLIC ACID

SMILES:
C1=CC=C(C=C1)CN2C[C@@H]([C@@H](C2)C(=O)O)C(=O)O

Tpsa:
77.84

Logp:
0.9038

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0447735

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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:
C₁₂H₁₀ClNO₂

Molecular Weight:
235.67

Synonyms:
2-Chloro-3-quinolinecarboxylic acid ethyl ester

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

Tpsa:
39.19

Logp:
3.0649

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2