CS-0132583

JTP-1048196

Manufacturer: ChemScene

CAS Number: 55377-56-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0132583-100mg In Stock ₹ 1,38,436.08

CS-0132583 - 100mg

₹ 1,38,436.08

In Stock

Quantity

1

Base Price: ₹ 1,38,436.08

GST (18%): ₹ 24,918.494

Total Price: ₹ 1,63,354.574

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄O₄

Molecular Weight

282.29

Synonyms

None

SMILES

O=C1OC(CC(C2=CC=CC=C2OC)=O)C3=C1C=CC=C3

Tpsa

52.6

Logp

3.1797

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO35089
55377-56-5 | 3-[2-(2-methoxyphenyl)-2-oxoethyl]-3H-2-benzofuran-1-one
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

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Img

ChemScene

CS-0132583

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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:
C₁₇H₁₄O₄

Molecular Weight:
282.29

Synonyms:
None

SMILES:
O=C1OC(CC(C2=CC=CC=C2OC)=O)C3=C1C=CC=C3

Tpsa:
52.6

Logp:
3.1797

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0132584

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Purity:
98+%

MDL No:
MFCD18250951

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₂

Molecular Weight:
211.64

Synonyms:
1-(6-chloropyridin-3-yl)cyclobutanecarboxylic acid

SMILES:
O=C(C1(C2=CC=C(Cl)N=C2)CCC1)O

Tpsa:
50.19

Logp:
2.2413

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0132585

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Purity:
95%

MDL No:
MFCD00799226

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
N-[4-(oxiran-2-ylmethoxy)phenyl]acetamide

SMILES:
O=C(C)NC1=CC=C(C=C1)OCC2OC2

Tpsa:
50.86

Logp:
1.4226

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0132597

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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:
C₁₅H₂₇NO₅

Molecular Weight:
301.38

Synonyms:
methyl (2R,3R,2'S)-3-(N-tert-butoxycarbonyl-2'-pyrrolidinyl)-3-methoxy-2-methylpropanoate

SMILES:
O=C(OC)[C@H](C)[C@@H](OC)[C@H]1N(C(OC(C)(C)C)=O)CCC1

Tpsa:
65.07

Logp:
2.21

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4