CS-0462509

3-(Isopentyloxy)pyrrolidine

Manufacturer: ChemScene

CAS Number: 946726-54-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0462509-2.5g In Stock ₹ 1,17,473.88
5g CS-0462509-5g In Stock ₹ 1,73,772.36
10g CS-0462509-10g In Stock ₹ 2,57,535.60

CS-0462509 - 2.5g

₹ 1,17,473.88

In Stock

Quantity

1

Base Price: ₹ 1,17,473.88

GST (18%): ₹ 21,145.298

Total Price: ₹ 1,38,619.178

Purity

98%

MDL No

MFCD08687953

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉NO

Molecular Weight

157.25

Synonyms

3-(3-Methyl-butoxy)-pyrrolidine

SMILES

CC(C)CCOC1CCNC1

Tpsa

21.26

Logp

1.411

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV64208
946726-54-1 | 3-(3-methylbutoxy)pyrrolidine
A2B Chem --

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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

Compare Similar Items

Show Difference

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ChemScene

CS-0462509

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Purity:
98%

MDL No:
MFCD08687953

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
3-(3-Methyl-butoxy)-pyrrolidine

SMILES:
CC(C)CCOC1CCNC1

Tpsa:
21.26

Logp:
1.411

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0462510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
None

SMILES:
CC1=CC(=CC=C1OC2=CC=C(C=C2)C(=O)OC)N

Tpsa:
61.55

Logp:
3.15612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0462511

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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:
C₈H₅BrClNO

Molecular Weight:
246.49

Synonyms:
7-Bromo-2-chloromethyl-benzooxazole

SMILES:
C1=CC(=C2C(=C1)N=C(CCl)O2)Br

Tpsa:
26.03

Logp:
3.3291

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0462513

--


Purity:
98%

MDL No:
MFCD10696853

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrClN₂O₂

Molecular Weight:
345.62

Synonyms:
1H-Indazole-1-carboxylic acid, 3-(bromomethyl)-5-chloro-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)Cl)C(=N1)CBr

Tpsa:
44.12

Logp:
4.3678

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1