CS-0947093

3-Amino-2-hydroxy-N-methylpropanamide

Manufacturer: ChemScene

CAS Number: 1415464-87-7

Select a Size

Pack Size SKU Availability Price
5g CS-0947093-5g In Stock ₹ 2,99,203.32

CS-0947093 - 5g

₹ 2,99,203.32

In Stock

Quantity

1

Base Price: ₹ 2,99,203.32

GST (18%): ₹ 53,856.598

Total Price: ₹ 3,53,059.918

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₀N₂O₂

Molecular Weight

118.13

Synonyms

None

SMILES

O=C(NC)C(O)CN

Tpsa

75.35

Logp

-1.948

H Acceptors

3

H Donors

3

Rotatable Bonds

2

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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-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-0947093

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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:
C₄H₁₀N₂O₂

Molecular Weight:
118.13

Synonyms:
None

SMILES:
O=C(NC)C(O)CN

Tpsa:
75.35

Logp:
-1.948

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0947094

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N

Molecular Weight:
153.26

Synonyms:
None

SMILES:
NCCC12CCC(CC1)CC2

Tpsa:
26.02

Logp:
2.3056

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0947095

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₂O₂

Molecular Weight:
164.15

Synonyms:
None

SMILES:
C(\C(C(F)F)=O)(=C/OCC)/C

Tpsa:
26.3

Logp:
1.7609

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0947096

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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:
C₉H₁₆F₂N₂O₃

Molecular Weight:
238.23

Synonyms:
None

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

Tpsa:
67.43

Logp:
0.8924

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4