CS-0758208

3-Amino-2-Ethylbutanoic acid

Manufacturer: ChemScene

CAS Number: 824424-73-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0758208-100mg In Stock ₹ 17,283.12
250mg CS-0758208-250mg In Stock ₹ 35,935.20
1g CS-0758208-1g In Stock ₹ 1,07,463.36

CS-0758208 - 100mg

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO₂

Molecular Weight

131.17

Synonyms

None

SMILES

CCC(C(C)N)C(O)=O

Tpsa

63.32

Logp

0.4444

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0758208

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

SMILES:
CCC(C(C)N)C(O)=O

Tpsa:
63.32

Logp:
0.4444

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0758209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₅O

Molecular Weight:
193.21

Synonyms:
None

SMILES:
CC(C)OC1=C2NC=NC2=NC(N)=N1

Tpsa:
89.71

Logp:
0.7223

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0758211

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Purity:
≥97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Br₂N₂

Molecular Weight:
291.97

Synonyms:
None

SMILES:
Br.BrCC1=CC=CC2=NC=CN12

Tpsa:
17.3

Logp:
2.8071

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

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CS-0758213

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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:
C₅H₁₁ClFNO

Molecular Weight:
155.60

Synonyms:
None

SMILES:
F[C@H]1[C@H](CNCC1)O.Cl

Tpsa:
32.26

Logp:
0.1005

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0