CS-0348075

Ethyl 4-amino-3-hydroxy-3-methylbutanoate

Manufacturer: ChemScene

CAS Number: 726691-46-9

Select a Size

Pack Size SKU Availability Price
5g CS-0348075-5g In Stock ₹ 3,35,138.52

CS-0348075 - 5g

₹ 3,35,138.52

In Stock

Quantity

1

Base Price: ₹ 3,35,138.52

GST (18%): ₹ 60,324.934

Total Price: ₹ 3,95,463.454

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO₃

Molecular Weight

161.20

Synonyms

None

SMILES

O=C(OCC)CC(C)(O)CN

Tpsa

72.55

Logp

-0.3507

H Acceptors

4

H Donors

2

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

Compare Similar Items

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Img

ChemScene

CS-0348075

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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:
C₇H₁₅NO₃

Molecular Weight:
161.20

Synonyms:
None

SMILES:
O=C(OCC)CC(C)(O)CN

Tpsa:
72.55

Logp:
-0.3507

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0348076

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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:
C₁₀H₁₃NO₃S

Molecular Weight:
227.28

Synonyms:
None

SMILES:
O=C(OCC)CC(C1=C(C)SC(C)=N1)=O

Tpsa:
56.26

Logp:
1.89584

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0348077

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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:
C₁₁H₁₄O₃S

Molecular Weight:
226.29

Synonyms:
2-Thiophenepropanoic acid, 5-ethyl-β-oxo-, ethyl ester

SMILES:
O=C(OCC)CC(C1=CC=C(CC)S1)=O

Tpsa:
43.37

Logp:
2.4464

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0348078

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
Ethyl 3-(1-Dthyl-1H-pyrazol-4-yl)-3-oxopropanoate

SMILES:
O=C(OCC)CC(C1=CN(CC)N=C1)=O

Tpsa:
61.19

Logp:
1.0389

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5