CS-0554238

4-(4-Chlorobenzyl)-4H-furo[3,2-b]pyrrole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1146291-70-4

Select a Size

Pack Size SKU Availability Price
1g CS-0554238-1g In Stock ₹ 87,185.64

CS-0554238 - 1g

₹ 87,185.64

In Stock

Quantity

1

Base Price: ₹ 87,185.64

GST (18%): ₹ 15,693.415

Total Price: ₹ 1,02,879.055

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀ClNO₃

Molecular Weight

275.69

Synonyms

None

SMILES

C1=CC(=CC=C1CN2C3=C(C=C2C(=O)O)OC=C3)Cl

Tpsa

55.37

Logp

3.6342

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AO86620
1146291-70-4 | 4-[(4-chlorophenyl)methyl]-4H-furo[3,2-b]pyrrole-5-carboxylic acid
A2B Chem --

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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-0554238

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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:
C₁₄H₁₀ClNO₃

Molecular Weight:
275.69

Synonyms:
None

SMILES:
C1=CC(=CC=C1CN2C3=C(C=C2C(=O)O)OC=C3)Cl

Tpsa:
55.37

Logp:
3.6342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0554239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃S

Molecular Weight:
213.25

Synonyms:
None

SMILES:
O=S(N1CCOC2=CC=CC=C12)(C)=O

Tpsa:
46.61

Logp:
0.845

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0554240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃S

Molecular Weight:
282.36

Synonyms:
None

SMILES:
CN(CN1CC(CC1=O)C2=CC=CC=C2)S(=O)(=O)C

Tpsa:
57.69

Logp:
0.8514

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0554241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
N-methyl-N-(oxolan-2-yl)piperidin-4-amine

SMILES:
CN(C1CCNCC1)C2CCCO2

Tpsa:
24.5

Logp:
0.8067

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2