CS-0937220

(S)-1-(Pyrrolidin-2-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 1233365-40-6

Select a Size

Pack Size SKU Availability Price
5g CS-0937220-5g In Stock ₹ 3,16,828.68

CS-0937220 - 5g

₹ 3,16,828.68

In Stock

Quantity

1

Base Price: ₹ 3,16,828.68

GST (18%): ₹ 57,029.162

Total Price: ₹ 3,73,857.842

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO

Molecular Weight

127.18

Synonyms

None

SMILES

C(CC)(=O)[C@@H]1CCCN1

Tpsa

29.1

Logp

0.7175

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0937220

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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:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
C(CC)(=O)[C@@H]1CCCN1

Tpsa:
29.1

Logp:
0.7175

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0937221

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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:
C₁₀H₈O₂S

Molecular Weight:
192.23

Synonyms:
None

SMILES:
O=CC1=CSC=2C=CC(OC)=CC21

Tpsa:
26.3

Logp:
2.7224

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0937222

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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:
C₇H₆N₂O₂

Molecular Weight:
150.13

Synonyms:
None

SMILES:
C(=C/C(O)=O)\C1=CC=CN=N1

Tpsa:
63.08

Logp:
0.5744

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0937224

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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:
C₇H₄O₃S

Molecular Weight:
168.17

Synonyms:
None

SMILES:
O=C1OC(=O)CC=2SC=CC12

Tpsa:
43.37

Logp:
0.9876

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0