CS-0961051

2-(Ethylamino)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 23441-02-3

Select a Size

Pack Size SKU Availability Price
5g CS-0961051-5g In Stock ₹ 2,15,183.40

CS-0961051 - 5g

₹ 2,15,183.40

In Stock

Quantity

1

Base Price: ₹ 2,15,183.40

GST (18%): ₹ 38,733.012

Total Price: ₹ 2,53,916.412

Purity

95%

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

O=C(O)C(NCC)(C)C

Tpsa

49.33

Logp

0.4591

H Acceptors

2

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0961051

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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:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

SMILES:
O=C(O)C(NCC)(C)C

Tpsa:
49.33

Logp:
0.4591

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0961052

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClFO₃S

Molecular Weight:
224.64

Synonyms:
None

SMILES:
O=S(=O)(F)C1=CC=C(OC)C(Cl)=C1

Tpsa:
43.37

Logp:
2.0068

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0961053

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₃S

Molecular Weight:
213.21

Synonyms:
None

SMILES:
O=C1NC2=CC=C(C=C2N1)S(=O)(=O)N

Tpsa:
108.81

Logp:
-0.4964

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0961054

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClF

Molecular Weight:
158.60

Synonyms:
None

SMILES:
FC1=CC=C(C=C1Cl)CC

Tpsa:
0

Logp:
3.0415

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1