CS-0339815

2-(1-Methylpyrrolidin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 102014-77-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0339815-100mg In Stock ₹ 17,967.60
250mg CS-0339815-250mg In Stock ₹ 29,860.44
1g CS-0339815-1g In Stock ₹ 73,581.60

CS-0339815 - 100mg

₹ 17,967.60

In Stock

Quantity

1

Base Price: ₹ 17,967.60

GST (18%): ₹ 3,234.168

Total Price: ₹ 21,201.768

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₂

Molecular Weight

143.18

Synonyms

2-(1-Methyl-3-pyrrolidinyl)acetic acid

SMILES

CN1CCC(CC(=O)O)C1

Tpsa

40.54

Logp

0.4128

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0339815

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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:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
2-(1-Methyl-3-pyrrolidinyl)acetic acid

SMILES:
CN1CCC(CC(=O)O)C1

Tpsa:
40.54

Logp:
0.4128

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0339816

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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:
C₁₂H₁₂ClNO₃

Molecular Weight:
253.68

Synonyms:
None

SMILES:
CN1C(=O)C[C@H]([C@@H]1C2=C(C=CC=C2)Cl)C(=O)O

Tpsa:
57.61

Logp:
1.944

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0339817

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
1H-Pyrazole-5-carboxylic acid, 1-ethyl-3-phenyl-, ethyl ester

SMILES:
CCN1C(=CC(=N1)C2=CC=CC=C2)C(=O)OCC

Tpsa:
44.12

Logp:
2.7467

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0339818

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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:
C₆H₈F₃N₅O

Molecular Weight:
223.16

Synonyms:
N-methyl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine-2,4-diamine

SMILES:
NC1=NC(OCC(F)(F)F)=NC(NC)=N1

Tpsa:
85.95

Logp:
0.4366

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3