CS-1057621

2-((2-(Pyrrolidin-1-yl)ethyl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 915924-49-1

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₂S

Molecular Weight

189.28

Synonyms

None

SMILES

O=C(O)CSCCN1CCCC1

Tpsa

40.54

Logp

0.9

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI90334
915924-49-1 | ([2-(1-Pyrrolidinyl)ethyl]thio)acetic acid hydrochloride
A2B Chem ₹ 32,855.04 - ₹ 75,635.04

SAFETY INFORMATION

Pictograms

GHS05,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H315-H318-H410

Precautionary Statements

P264-P270-P273-P280-P302+P352-P305+P351+P338-P330-P362+P364-P391-P501

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Img

ChemScene

CS-1057621

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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:
C₈H₁₅NO₂S

Molecular Weight:
189.28

Synonyms:
None

SMILES:
O=C(O)CSCCN1CCCC1

Tpsa:
40.54

Logp:
0.9

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1057622

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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:
C₆H₉NO₃S

Molecular Weight:
175.21

Synonyms:
None

SMILES:
O=C1NC2CS(=O)(=O)CC2C1

Tpsa:
63.24

Logp:
-1.0805

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1057623

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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:
C₁₁H₈O₅

Molecular Weight:
220.18

Synonyms:
None

SMILES:
O=C(O)C1=CC=C2C(=COC=C12)C(=O)OC

Tpsa:
76.74

Logp:
1.8692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1057624

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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:
C₁₀H₉Cl₂N₃

Molecular Weight:
242.10

Synonyms:
None

SMILES:
ClC1=CC=CC(=C1Cl)CN2N=CC=C2N

Tpsa:
43.84

Logp:
2.8204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2