CS-0319875

(S)-4-methyl-2-(1H-pyrrol-1-yl)pentanoic acid

Manufacturer: ChemScene

CAS Number: 53623-78-2

Select a Size

Pack Size SKU Availability Price
1g CS-0319875-1g In Stock ₹ 88,126.80

CS-0319875 - 1g

₹ 88,126.80

In Stock

Quantity

1

Base Price: ₹ 88,126.80

GST (18%): ₹ 15,862.824

Total Price: ₹ 1,03,989.624

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO₂

Molecular Weight

181.23

Synonyms

(2S)-4-METHYL-2-(1H-PYRROL-1-YL)PENTANOIC ACID

SMILES

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

Tpsa

42.23

Logp

2.1599

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI52005
53623-78-2 | (2S)-4-Methyl-2-(1h-pyrrol-1-yl)pentanoic acid
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0319875

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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:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
(2S)-4-METHYL-2-(1H-PYRROL-1-YL)PENTANOIC ACID

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

Tpsa:
42.23

Logp:
2.1599

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0319876

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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:
C₁₁H₁₃N₅

Molecular Weight:
215.25

Synonyms:
2-(4,8-Dimethyl-2-quinazolinyl)guanidine

SMILES:
CC1=C2C(=CC=C1)C(=NC(=N2)NC(=N)N)C

Tpsa:
87.68

Logp:
1.55201

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0319877

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂

Molecular Weight:
134.18

Synonyms:
6,7-Dihydro-5H-cyclopenta[beta]pyridin-5-amine

SMILES:
C1=CC2=C(CCC2N)N=C1

Tpsa:
38.91

Logp:
1.0276

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0319878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃S

Molecular Weight:
171.26

Synonyms:
(Cyclohexylideneamino)thiourea

SMILES:
NC(NN=C1CCCCC1)=S

Tpsa:
50.41

Logp:
1.1397

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1