CS-0745728

3-Amino-2-hydroxy-3-phenylpropanamide hcl

Manufacturer: ChemScene

CAS Number: 1956332-39-0

Select a Size

Pack Size SKU Availability Price
1g CS-0745728-1g In Stock ₹ 1,60,596.12

CS-0745728 - 1g

₹ 1,60,596.12

In Stock

Quantity

1

Base Price: ₹ 1,60,596.12

GST (18%): ₹ 28,907.302

Total Price: ₹ 1,89,503.422

Purity

98%

MDL No

MFCD27991726

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃ClN₂O₂

Molecular Weight

216.66

Synonyms

None

SMILES

Cl.NC(C(O)C(N)=O)C1=CC=CC=C1

Tpsa

89.34

Logp

-0.0456

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BW16783
1956332-39-0 | 3-Amino-2-hydroxy-3-phenylpropanamide hydrochloride
A2B Chem --

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-0745728

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Purity:
98%

MDL No:
MFCD27991726

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂O₂

Molecular Weight:
216.66

Synonyms:
None

SMILES:
Cl.NC(C(O)C(N)=O)C1=CC=CC=C1

Tpsa:
89.34

Logp:
-0.0456

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0745729

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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:
C₁₀H₁₂FNO₃

Molecular Weight:
213.21

Synonyms:
None

SMILES:
N[C@H](CF)[C@H](O)C1=CC=C(C=C1)C(O)=O

Tpsa:
83.55

Logp:
0.715

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0745732

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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:
C₂₅H₂₃N₃O₃

Molecular Weight:
413.47

Synonyms:
None

SMILES:
OCC(CC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)[N+]([O-])=O

Tpsa:
81.19

Logp:
3.9034

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0745733

--


Purity:
98%

MDL No:
MFCD09953976

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FN₃O

Molecular Weight:
235.26

Synonyms:
None

SMILES:
FC1=CC=C2N(C3CCNCC3)C(=O)NC2=C1

Tpsa:
49.82

Logp:
1.3932

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1