CS-0292016

1-Amino-4-methoxybutan-2-one

Manufacturer: ChemScene

CAS Number: 1138729-04-0

Select a Size

Pack Size SKU Availability Price
1g CS-0292016-1g In Stock ₹ 1,42,115.16
2.5g CS-0292016-2.5g In Stock ₹ 2,78,241.12
5g CS-0292016-5g In Stock ₹ 4,11,458.04
10g CS-0292016-10g In Stock ₹ 6,10,128.36

CS-0292016 - 1g

₹ 1,42,115.16

In Stock

Quantity

1

Base Price: ₹ 1,42,115.16

GST (18%): ₹ 25,580.729

Total Price: ₹ 1,67,695.889

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁NO₂

Molecular Weight

117.15

Synonyms

None

SMILES

O=C(CCOC)CN

Tpsa

52.32

Logp

-0.4493

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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-0292016

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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:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
None

SMILES:
O=C(CCOC)CN

Tpsa:
52.32

Logp:
-0.4493

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-0292017

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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:
C₅H₇F₃O₃S

Molecular Weight:
204.17

Synonyms:
None

SMILES:
O=C(CCS(=O)(C)=O)C(F)(F)F

Tpsa:
51.21

Logp:
0.5525

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

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ChemScene

CS-0292018

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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:
C₅H₇F₃OS

Molecular Weight:
172.17

Synonyms:
None

SMILES:
O=C(CCSC)C(F)(F)F

Tpsa:
17.07

Logp:
1.8709

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

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CS-0292067

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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:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
2-amino-1-(2,3-dihydro-1h-isoindol-2-yl)ethan-1-one

SMILES:
O=C(CN)N1CC(C=CC=C2)=C2C1

Tpsa:
46.33

Logp:
0.4875

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1