CS-0932773

3-(1H-Pyrrol-1-yl)-3-(thiophen-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1170367-33-5

Select a Size

Pack Size SKU Availability Price
10g CS-0932773-10g In Stock ₹ 1,15,506.00

CS-0932773 - 10g

₹ 1,15,506.00

In Stock

Quantity

1

Base Price: ₹ 1,15,506.00

GST (18%): ₹ 20,791.08

Total Price: ₹ 1,36,297.08

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₂S

Molecular Weight

221.28

Synonyms

None

SMILES

O=C(O)CC(C=1SC=CC1)N2C=CC=C2

Tpsa

42.23

Logp

2.6137

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV66741
1170367-33-5 | 3-(1H-pyrrol-1-yl)-3-(thiophen-2-yl)propanoic acid
A2B Chem ₹ 18,309.84 - ₹ 62,715.48

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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-0932773

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂S

Molecular Weight:
221.28

Synonyms:
None

SMILES:
O=C(O)CC(C=1SC=CC1)N2C=CC=C2

Tpsa:
42.23

Logp:
2.6137

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0932777

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃S

Molecular Weight:
215.27

Synonyms:
None

SMILES:
N1=CC(=CN1C)C2=NC=3C=CC=CC3S2

Tpsa:
30.71

Logp:
2.6968

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0932778

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₄

Molecular Weight:
270.37

Synonyms:
None

SMILES:
N#CC(C1=CC=C2C(=C1)CCN2C)N3CCN(C)CC3

Tpsa:
33.51

Logp:
1.49098

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0932779

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁N₃O₄S

Molecular Weight:
209.22

Synonyms:
None

SMILES:
N#CCNC(=O)CN.O=S(=O)(O)C

Tpsa:
133.28

Logp:
-1.91112

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2