CS-0447891

1-Propylpyrrolidine-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1706436-47-6

Select a Size

Pack Size SKU Availability Price
1g CS-0447891-1g In Stock ₹ 71,784.84
5g CS-0447891-5g In Stock ₹ 2,14,841.16
10g CS-0447891-10g In Stock ₹ 3,57,897.48

CS-0447891 - 1g

₹ 71,784.84

In Stock

Quantity

1

Base Price: ₹ 71,784.84

GST (18%): ₹ 12,921.271

Total Price: ₹ 84,706.111

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO

Molecular Weight

141.21

Synonyms

1-Propyl-pyrrolidine-2-carbaldehyde

SMILES

CCCN1CCCC1C=O

Tpsa

20.31

Logp

1.0597

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH68138
1706436-47-6 | 1-propylpyrrolidine-2-carbaldehyde
A2B Chem --

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-0447891

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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:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
1-Propyl-pyrrolidine-2-carbaldehyde

SMILES:
CCCN1CCCC1C=O

Tpsa:
20.31

Logp:
1.0597

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0447892

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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:
C₁₅H₂₆N₂O₆

Molecular Weight:
330.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CCCNC2)C1.C(=O)(C(=O)O)O

Tpsa:
116.17

Logp:
1.1526

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0447893

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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:
C₁₀H₂₀N₂O₆

Molecular Weight:
264.28

Synonyms:
3-Methyl-3-oxetanamine hemioxalate

SMILES:
CC1(COC1)N.CC1(COC1)N.C(=O)(C(=O)O)O

Tpsa:
145.1

Logp:
-1.3764

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0447894

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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:
C₈H₄F₃NO₄

Molecular Weight:
235.12

Synonyms:
None

SMILES:
CC1=C(C(=C(C(=C1F)C(=O)O)[N+](=O)[O-])F)F

Tpsa:
80.44

Logp:
2.01872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2