CS-0542766

1-Benzyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 164736-53-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0542766-50mg In Stock ₹ 70,415.88

CS-0542766 - 50mg

₹ 70,415.88

In Stock

Quantity

1

Base Price: ₹ 70,415.88

GST (18%): ₹ 12,674.858

Total Price: ₹ 83,090.738

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅NO₂

Molecular Weight

241.29

Synonyms

None

SMILES

C1CC2=C(C1)N(C(=C2)C(=O)O)CC3=CC=CC=C3

Tpsa

42.23

Logp

2.7233

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI85590
164736-53-2 | 1-benzyl-1H,4H,5H,6H-cyclopenta[b]pyrrole-2-carboxylic acid
A2B Chem ₹ 17,026.44 - ₹ 25,496.88

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-0542766

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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:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
None

SMILES:
C1CC2=C(C1)N(C(=C2)C(=O)O)CC3=CC=CC=C3

Tpsa:
42.23

Logp:
2.7233

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0542767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
7-BROMO-3,7B-DIHYDRO-1H-CYCLOPROPA[C]QUINOLIN-2(1AH)-ONE

SMILES:
C1C2C1C(=O)NC3=C2C(=CC=C3)Br

Tpsa:
29.1

Logp:
2.5047

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0542768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClNO₄PS₃

Molecular Weight:
399.87

Synonyms:
None

SMILES:
S=P(OCC)(SCSN1C(OC2=CC(Cl)=CC=C12)=O)OCC

Tpsa:
53.6

Logp:
4.7324

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0542769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄O₂S

Molecular Weight:
276.31

Synonyms:
N'-(5-[(5-FORMYL-1H-PYRROL-3-YL)CARBONYL]-1,3-THIAZOL-2-YL)-N,N-DIMETHYLIMINOFORMAMIDE

SMILES:
CN(C)/C=N/C1=NC=C(S1)C(=O)C2=CNC(=C2)C=O

Tpsa:
78.42

Logp:
1.7361

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5