CS-0486749

Methyl 3-((pyrrolidin-2-ylmethyl)thio)propanoate

Manufacturer: ChemScene

CAS Number: 1249399-99-2

Select a Size

Pack Size SKU Availability Price
5g CS-0486749-5g In Stock ₹ 97,538.40

CS-0486749 - 5g

₹ 97,538.40

In Stock

Quantity

1

Base Price: ₹ 97,538.40

GST (18%): ₹ 17,556.912

Total Price: ₹ 1,15,095.312

Purity

98%

MDL No

MFCD16075933

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₂S

Molecular Weight

203.30

Synonyms

None

SMILES

COC(=O)CCSCC1CCCN1

Tpsa

38.33

Logp

1.0347

H Acceptors

4

H Donors

1

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0486749

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Purity:
98%

MDL No:
MFCD16075933

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂S

Molecular Weight:
203.30

Synonyms:
None

SMILES:
COC(=O)CCSCC1CCCN1

Tpsa:
38.33

Logp:
1.0347

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0486750

--


Purity:
98%

MDL No:
MFCD16075937

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃S₂

Molecular Weight:
215.34

Synonyms:
None

SMILES:
CC1=NN=C(SCC2CCCN2)S1

Tpsa:
37.81

Logp:
1.69062

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0486751

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Purity:
98%

MDL No:
MFCD18841313

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
None

SMILES:
CC(CN)N1C(=O)CCC1=O

Tpsa:
63.4

Logp:
-0.5174

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0486752

--


Purity:
98%

MDL No:
MFCD16100714

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
OC1CCC2(CC1N1CCCC1)OCCO2

Tpsa:
41.93

Logp:
0.7387

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1