CS-0972374

(S)-2-(2-Formyl-1H-pyrrol-1-yl)-4-methylpentanoic acid

Manufacturer: ChemScene

CAS Number: 86436-64-8

Select a Size

Pack Size SKU Availability Price
5g CS-0972374-5g In Stock ₹ 1,49,644.44

CS-0972374 - 5g

₹ 1,49,644.44

In Stock

Quantity

1

Base Price: ₹ 1,49,644.44

GST (18%): ₹ 26,935.999

Total Price: ₹ 1,76,580.439

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₃

Molecular Weight

209.24

Synonyms

None

SMILES

[C@H](CC(C)C)(C(O)=O)N1C(C=O)=CC=C1

Tpsa

59.3

Logp

1.9724

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H312-H330-H410

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0972374

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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:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
[C@H](CC(C)C)(C(O)=O)N1C(C=O)=CC=C1

Tpsa:
59.3

Logp:
1.9724

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0972375

--


Purity:
95%

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:
None

SMILES:
O=C1NC(=C(Br)C=2C=CC=CC12)C

Tpsa:
32.86

Logp:
2.59902

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0972376

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrNO

Molecular Weight:
236.06

Synonyms:
None

SMILES:
O=CC=1C=C(Br)N=C2C=CC=CC21

Tpsa:
29.96

Logp:
2.8098

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0972377

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClFN₃

Molecular Weight:
189.62

Synonyms:
None

SMILES:
FC1=C(Cl)N=C(N=C1N(C)C)C

Tpsa:
29.02

Logp:
1.64352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1