CS-0951844

Ethyl 5-chloro-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2044796-16-7

Select a Size

Pack Size SKU Availability Price
1g CS-0951844-1g In Stock ₹ 2,81,150.16
5g CS-0951844-5g In Stock ₹ 8,00,413.80
10g CS-0951844-10g In Stock ₹ 11,83,380.36

CS-0951844 - 1g

₹ 2,81,150.16

In Stock

Quantity

1

Base Price: ₹ 2,81,150.16

GST (18%): ₹ 50,607.029

Total Price: ₹ 3,31,757.189

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃ClO₂

Molecular Weight

236.69

Synonyms

None

SMILES

O=C(OCC)C1C2C=3C=CC=C(Cl)C3CC12

Tpsa

26.3

Logp

2.7888

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW32544
2044796-16-7 | ethyl 5-chloro-1H,1aH,6H,6aH-cyclopropa[a]indene-1-carboxylate
A2B Chem ₹ 45,689.04 - ₹ 1,80,617.16

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

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Img

ChemScene

CS-0951844

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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:
C₁₃H₁₃ClO₂

Molecular Weight:
236.69

Synonyms:
None

SMILES:
O=C(OCC)C1C2C=3C=CC=C(Cl)C3CC12

Tpsa:
26.3

Logp:
2.7888

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0951846

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅F₃N₂O

Molecular Weight:
248.24

Synonyms:
None

SMILES:
O=C(N1CC2CCC1C3CNCC23)C(F)(F)F

Tpsa:
32.34

Logp:
1.0051

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0951847

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇FN₂O₂S

Molecular Weight:
178.18

Synonyms:
None

SMILES:
O=S(=O)(F)C1=NC(=C(N1)C)C

Tpsa:
62.82

Logp:
0.68474

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0951848

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₅S₂

Molecular Weight:
262.30

Synonyms:
None

SMILES:
O=CC=1C(=CC=CC1S(=O)(=O)C)S(=O)(=O)C

Tpsa:
85.35

Logp:
0.3061

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3