CS-0297220

3,3-Dipropylpyrrolidine

Manufacturer: ChemScene

CAS Number: 1249032-45-8

Select a Size

Pack Size SKU Availability Price
5g CS-0297220-5g In Stock ₹ 3,16,743.12

CS-0297220 - 5g

₹ 3,16,743.12

In Stock

Quantity

1

Base Price: ₹ 3,16,743.12

GST (18%): ₹ 57,013.762

Total Price: ₹ 3,73,756.882

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁N

Molecular Weight

155.28

Synonyms

None

SMILES

CCCC1(CCC)CNCC1

Tpsa

12.03

Logp

2.5663

H Acceptors

1

H Donors

1

Rotatable Bonds

4

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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

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Show Difference

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ChemScene

CS-0297220

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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:
C₁₀H₂₁N

Molecular Weight:
155.28

Synonyms:
None

SMILES:
CCCC1(CCC)CNCC1

Tpsa:
12.03

Logp:
2.5663

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-0297221

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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:
C₁₁H₂₃N

Molecular Weight:
169.31

Synonyms:
None

SMILES:
CCCC1(CCC)CNCCC1

Tpsa:
12.03

Logp:
2.9564

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

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CS-0297223

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Purity:
98%

MDL No:
MFCD09864491

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N

Molecular Weight:
127.23

Synonyms:
1-(1-Propylcyclobutyl)methanamine

SMILES:
CCCC1(CCC1)CN

Tpsa:
26.02

Logp:
1.9155

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

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CS-0297225

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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:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
Proline, 2-propyl- (9CI)

SMILES:
CCCC1(CCCN1)C(=O)O

Tpsa:
49.33

Logp:
0.9933

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3