CS-0937625

Ethyl 2-amino-3-(dimethylamino)propanoate

Manufacturer: ChemScene

CAS Number: 1247519-58-9

Select a Size

Pack Size SKU Availability Price
1g CS-0937625-1g In Stock ₹ 78,116.28

CS-0937625 - 1g

₹ 78,116.28

In Stock

Quantity

1

Base Price: ₹ 78,116.28

GST (18%): ₹ 14,060.93

Total Price: ₹ 92,177.21

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆N₂O₂

Molecular Weight

160.21

Synonyms

None

SMILES

O=C(OCC)C(N)CN(C)C

Tpsa

55.56

Logp

-0.5616

H Acceptors

4

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

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0937625

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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:
C₇H₁₆N₂O₂

Molecular Weight:
160.21

Synonyms:
None

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

Tpsa:
55.56

Logp:
-0.5616

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0937626

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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:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
N#CC=1C=CC=CC1OC2CCC2

Tpsa:
33.02

Logp:
2.48958

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0937627

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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:
C₁₀H₁₂O₂S

Molecular Weight:
196.27

Synonyms:
None

SMILES:
O=C(O)C=1SC(=CC1)C2CCCC2

Tpsa:
37.3

Logp:
3.1039

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0937628

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃S

Molecular Weight:
185.29

Synonyms:
None

SMILES:
S=C1NN=C(N1CC(C)(C)C)C

Tpsa:
33.61

Logp:
2.29521

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1