CS-0444420

3-Chloro-4-isopropoxycyclobut-3-ene-1,2-dione

Manufacturer: ChemScene

CAS Number: 130837-47-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0444420-250mg In Stock ₹ 4,876.92
1g CS-0444420-1g In Stock ₹ 12,320.64
5g CS-0444420-5g In Stock ₹ 42,437.76

CS-0444420 - 250mg

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇ClO₃

Molecular Weight

174.58

Synonyms

3-Chloro-4-isopropoxycyclobutene-1,2-dione

SMILES

CC(C)OC1=C(C(=O)C1=O)Cl

Tpsa

43.37

Logp

0.7232

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA39981
130837-47-7 | 3-Chloro-4-isopropoxycyclobutene-1,2-dione
A2B Chem ₹ 4,962.48 - ₹ 1,26,457.68

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-0444420

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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:
C₇H₇ClO₃

Molecular Weight:
174.58

Synonyms:
3-Chloro-4-isopropoxycyclobutene-1,2-dione

SMILES:
CC(C)OC1=C(C(=O)C1=O)Cl

Tpsa:
43.37

Logp:
0.7232

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0444421

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₇H₄ClFN₂O₃S

Molecular Weight:
250.63

Synonyms:
6-fluoro-2-oxo-2,3-dihydro-1H-benzimidazole-5-sulfonyl chloride

SMILES:
C1=C(C(=CC2=C1NC(=N2)O)S(=O)(=O)Cl)F

Tpsa:
83.05

Logp:
1.3351

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0444422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁F₃N₂O₂

Molecular Weight:
330.35

Synonyms:
None

SMILES:
CCOC(=O)C1CCCN(CC2=CC=C(C(F)(F)F)N=C2C)C1

Tpsa:
42.43

Logp:
3.18392

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0444423

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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:
C₁₀H₉F₂NO₄

Molecular Weight:
245.18

Synonyms:
Benzeneacetic acid, α,α-difluoro-2-nitro-, ethyl ester

SMILES:
CCOC(=O)C(C1=CC=CC=C1[N+](=O)[O-])(F)F

Tpsa:
69.44

Logp:
2.2497

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4