CS-0447080

3-Cyclopropylpyrrolidin-3-ol

Manufacturer: ChemScene

CAS Number: 1493020-19-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0447080-100mg In Stock ₹ 45,517.92
250mg CS-0447080-250mg In Stock ₹ 64,341.12

CS-0447080 - 100mg

₹ 45,517.92

In Stock

Quantity

1

Base Price: ₹ 45,517.92

GST (18%): ₹ 8,193.226

Total Price: ₹ 53,711.146

Purity

98%

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

3-Cyclopropyl-pyrrolidin-3-ol

SMILES

C1CC1C2(CCNC2)O

Tpsa

32.26

Logp

0.1208

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV94597
1493020-19-1 | 3-Cyclopropylpyrrolidin-3-ol
A2B Chem ₹ 20,962.20 - ₹ 72,469.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0447080

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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:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
3-Cyclopropyl-pyrrolidin-3-ol

SMILES:
C1CC1C2(CCNC2)O

Tpsa:
32.26

Logp:
0.1208

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0447081

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
3-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)ACRYLIC ACID

SMILES:
C1=CC2=C(C=C1C=CC(=O)O)OCCO2

Tpsa:
55.76

Logp:
1.5556

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0447082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O

Molecular Weight:
222.24

Synonyms:
3-Phenyl-1H-quinoxalin-2-one

SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC=C3NC2=O

Tpsa:
45.75

Logp:
2.5901

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0447083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₃

Molecular Weight:
245.23

Synonyms:
1H-Pyrazole-4-carboxylic acid, 1-(5-formyl-2-pyridinyl)-, ethyl ester

SMILES:
CCOC(=O)C1=CN(C2=NC=C(C=C2)C=O)N=C1

Tpsa:
74.08

Logp:
1.2565

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4