CS-0473140

2-(3-Chloropyridin-4-yl)cyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1378820-22-4

Select a Size

Pack Size SKU Availability Price
1g CS-0473140-1g In Stock ₹ 78,458.52
2.5g CS-0473140-2.5g In Stock ₹ 1,53,494.64
5g CS-0473140-5g In Stock ₹ 2,26,990.68
10g CS-0473140-10g In Stock ₹ 3,36,421.92

CS-0473140 - 1g

₹ 78,458.52

In Stock

Quantity

1

Base Price: ₹ 78,458.52

GST (18%): ₹ 14,122.534

Total Price: ₹ 92,581.054

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClNO₂

Molecular Weight

197.62

Synonyms

None

SMILES

OC(=O)C1C(C1)C2=C(Cl)C=NC=C2

Tpsa

50.19

Logp

1.9231

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM71249
1378820-22-4 | 2-(3-chloropyridin-4-yl)cyclopropane-1-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0473140

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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:
C₉H₈ClNO₂

Molecular Weight:
197.62

Synonyms:
None

SMILES:
OC(=O)C1C(C1)C2=C(Cl)C=NC=C2

Tpsa:
50.19

Logp:
1.9231

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0473141

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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:
C₇H₈F₃NO₂

Molecular Weight:
195.14

Synonyms:
None

SMILES:
OC(=O)C1NC2C(C1)C2C(F)(F)F

Tpsa:
49.33

Logp:
0.6098

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0473142

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Purity:
98%

MDL No:
MFCD24533755

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₄S

Molecular Weight:
276.35

Synonyms:
Tert-butyl N-(1,1-dioxo-3,3a,4,5,6,6a-hexahydro-2H-thieno[2,3-c]pyrrol-3-yl)carbamate

SMILES:
CC(C)(C)OC(=O)NC1C2C(CNC2)S(=O)(=O)C1

Tpsa:
84.5

Logp:
-0.1039

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0473143

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Purity:
98%

MDL No:
MFCD30180649

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
ONC(=N)C1C(OCC1)C(C)(C)C

Tpsa:
65.34

Logp:
1.39367

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1