CS-0508424

Methyl 4-(isopropylamino)butanoate

Manufacturer: ChemScene

CAS Number: 141854-96-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0508424-2.5g In Stock ₹ 86,586.72
5g CS-0508424-5g In Stock ₹ 1,27,655.52
10g CS-0508424-10g In Stock ₹ 1,89,344.28

CS-0508424 - 2.5g

₹ 86,586.72

In Stock

Quantity

1

Base Price: ₹ 86,586.72

GST (18%): ₹ 15,585.61

Total Price: ₹ 1,02,172.33

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO₂

Molecular Weight

159.23

Synonyms

None

SMILES

O=C(OC)CCCNC(C)C

Tpsa

38.33

Logp

0.9376

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM65358
141854-96-8 | methyl 4-[(propan-2-yl)amino]butanoate
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

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Show Difference

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ChemScene

CS-0508424

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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:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
O=C(OC)CCCNC(C)C

Tpsa:
38.33

Logp:
0.9376

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

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ChemScene

CS-0508425

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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:
C₁₆H₂₄BNO₃

Molecular Weight:
289.18

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OCCN3C)C3=C2C)O1

Tpsa:
30.93

Logp:
2.12282

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

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CS-0508427

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Purity:
98%

MDL No:
MFCD28966954

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉BF₄N₂O₃

Molecular Weight:
410.17

Synonyms:
(2-FLUORO-4-((4-(TRIFLUOROMETHYL)PYRIDIN-2-YL)CARBAMOYL)PHENYL)BORONIC ACID PINACOL ESTER

SMILES:
O=C(NC1=NC=CC(C(F)(F)F)=C1)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C(F)=C2

Tpsa:
60.45

Logp:
3.791

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0508428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
O=C(N1[C@H](C(OCC)=O)C[C@H](C)C1)OC(C)(C)C

Tpsa:
55.84

Logp:
2.195

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2