CS-0141693

Methyl (R)-3-amino-2-hydroxypropanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 133153-78-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0141693-250mg In Stock ₹ 34,138.44
1g CS-0141693-1g In Stock ₹ 85,474.44
5g CS-0141693-5g In Stock ₹ 2,56,594.44

CS-0141693 - 250mg

₹ 34,138.44

In Stock

Quantity

1

Base Price: ₹ 34,138.44

GST (18%): ₹ 6,144.919

Total Price: ₹ 40,283.359

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₀ClNO₃

Molecular Weight

155.58

Synonyms

None

SMILES

O=C(OC)[C@H](O)CN.[H]Cl

Tpsa

72.55

Logp

-1.0992

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA52063
133153-78-3 | (R)-Methyl 3-amino-2-hydroxypropanoate hydrochloride
A2B Chem ₹ 36,191.88 - ₹ 87,527.88

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-0141693

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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:
C₄H₁₀ClNO₃

Molecular Weight:
155.58

Synonyms:
None

SMILES:
O=C(OC)[C@H](O)CN.[H]Cl

Tpsa:
72.55

Logp:
-1.0992

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0141694

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Purity:
97%

MDL No:
MFCD00118415

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₈N₂O

Molecular Weight:
112.13

Synonyms:
2-cyano-N-ethyl-ethanamide

SMILES:
O=C(CC#N)NCC

Tpsa:
52.89

Logp:
0.03618

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0141695

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Purity:
98%

MDL No:
MFCD00475582

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₆P₂

Molecular Weight:
238.07

Synonyms:
1,4-Benzenediphosphonic Acid

SMILES:
OP(C1=CC=C(P(O)(O)=O)C=C1)(O)=O

Tpsa:
115.06

Logp:
-0.7074

H Acceptors:
2

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0141697

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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:
C₆H₈BO₅P

Molecular Weight:
201.91

Synonyms:
Phosphonic acid, (4-boronophenyl)- (9CI)

SMILES:
OB(C1=CC=C(P(O)(O)=O)C=C1)O

Tpsa:
97.99

Logp:
-1.8306

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
2