CS-0967580

2-(1H-Pyrrol-2-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 615256-93-4

Select a Size

Pack Size SKU Availability Price
1g CS-0967580-1g In Stock ₹ 72,127.08

CS-0967580 - 1g

₹ 72,127.08

In Stock

Quantity

1

Base Price: ₹ 72,127.08

GST (18%): ₹ 12,982.874

Total Price: ₹ 85,109.954

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₂

Molecular Weight

153.18

Synonyms

None

SMILES

O=C(O)C(C1=CC=CN1)CC

Tpsa

53.09

Logp

1.5929

H Acceptors

1

H Donors

2

Rotatable Bonds

3

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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-0967580

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
O=C(O)C(C1=CC=CN1)CC

Tpsa:
53.09

Logp:
1.5929

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0967581

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃FOS

Molecular Weight:
130.14

Synonyms:
None

SMILES:
O=CC=1C=CSC1F

Tpsa:
17.07

Logp:
1.6997

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0967582

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅IN₂S

Molecular Weight:
276.10

Synonyms:
None

SMILES:
IC=1C=CC=2C(=NSC2C1)N

Tpsa:
38.91

Logp:
2.4831

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0967583

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂OS

Molecular Weight:
180.23

Synonyms:
None

SMILES:
N=1SC=2C=C(OC)C=CC2C1N

Tpsa:
48.14

Logp:
1.8871

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1