CS-0464375

(R)-2-amino-N-benzyl-3-hydroxypropanamide

Manufacturer: ChemScene

CAS Number: 175481-39-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0464375-250mg In Stock ₹ 76,576.20

CS-0464375 - 250mg

₹ 76,576.20

In Stock

Quantity

1

Base Price: ₹ 76,576.20

GST (18%): ₹ 13,783.716

Total Price: ₹ 90,359.916

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₂

Molecular Weight

194.23

Synonyms

(2R)-2-amino-N-benzyl-3-hydroxypropanamide

SMILES

OC[C@@H](N)C(NCC1=CC=CC=C1)=O

Tpsa

75.35

Logp

-0.3776

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE84226
175481-39-7 | Desacetyl Desmethyl Lacosamide
A2B Chem ₹ 25,325.76 - ₹ 1,29,452.28

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0464375

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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:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
(2R)-2-amino-N-benzyl-3-hydroxypropanamide

SMILES:
OC[C@@H](N)C(NCC1=CC=CC=C1)=O

Tpsa:
75.35

Logp:
-0.3776

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0464376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NS

Molecular Weight:
149.21

Synonyms:
5-methyl-thieno[3,2-b]pyridine

SMILES:
C=12C(=CC=C(N1)C)SC=C2

Tpsa:
12.89

Logp:
2.60472

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0464377

--


Purity:
98%

MDL No:
MFCD19689073

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₅

Molecular Weight:
282.29

Synonyms:
None

SMILES:
CC(C)(OC(NC1=C(C(OC)=O)C=CN=C1OC)=O)C

Tpsa:
86.75

Logp:
2.2238

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0464378

--


Purity:
98%

MDL No:
MFCD23381258

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₄

Molecular Weight:
227.06

Synonyms:
8-BroMo-6-Methyl-[1,2,4]triazolo[1,5-a]pyridin-2-ylaMine

SMILES:
BrC1=CC(=CN2N=C(N=C12)N)C

Tpsa:
56.21

Logp:
1.38242

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0