CS-0455301

3-Isobutoxypyrrolidine

Manufacturer: ChemScene

CAS Number: 1216229-63-8

Select a Size

Pack Size SKU Availability Price
5g CS-0455301-5g In Stock ₹ 2,99,203.32

CS-0455301 - 5g

₹ 2,99,203.32

In Stock

Quantity

1

Base Price: ₹ 2,99,203.32

GST (18%): ₹ 53,856.598

Total Price: ₹ 3,53,059.918

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO

Molecular Weight

143.23

Synonyms

3-Isobutoxy-pyrrolidine

SMILES

CC(C)COC1CCNC1

Tpsa

21.26

Logp

1.0209

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV64439
1216229-63-8 | 3-(2-methylpropoxy)pyrrolidine
A2B Chem --

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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Img

ChemScene

CS-0455301

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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:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
3-Isobutoxy-pyrrolidine

SMILES:
CC(C)COC1CCNC1

Tpsa:
21.26

Logp:
1.0209

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0455302

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₄H₁₂N₂O₇S₂

Molecular Weight:
384.38

Synonyms:
1,3-Naphthalenedisulfonic acid, 6-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-

SMILES:
CC1=NN(C2=CC3=CC(=CC(=C3C=C2)S(=O)(=O)O)S(=O)(=O)O)C(=O)C1

Tpsa:
141.41

Logp:
1.4458

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0455303

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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:
C₁₄H₉ClN₂O

Molecular Weight:
256.69

Synonyms:
6-CHLORO-2-PHENYL-IMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE

SMILES:
C1=CC=C(C=C1)C2=C(C=O)N3C=C(C=CC3=N2)Cl

Tpsa:
34.37

Logp:
3.4672

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0455304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClFN₂O

Molecular Weight:
274.68

Synonyms:
6-CHLORO-2-(4-FLUORO-PHENYL)-IMIDAZO[1,2-A]-PYRIDINE-3-CARBALDEHYDE

SMILES:
C1=C(C=CC(=C1)F)C2=C(C=O)N3C=C(C=CC3=N2)Cl

Tpsa:
34.37

Logp:
3.6063

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2