CS-0741869

rel-(αR,βR)-β-Amino-α-hydroxy-2-methylbenzenepropanoic acid

Manufacturer: ChemScene

CAS Number: 1217705-78-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0741869-250mg In Stock ₹ 68,875.80

CS-0741869 - 250mg

₹ 68,875.80

In Stock

Quantity

1

Base Price: ₹ 68,875.80

GST (18%): ₹ 12,397.644

Total Price: ₹ 81,273.444

Purity

95%

MDL No

MFCD07363616

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₃

Molecular Weight

195.22

Synonyms

None

SMILES

CC1=CC=CC=C1[C@@H](N)[C@@H](O)C(O)=O

Tpsa

83.55

Logp

0.44032

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA54095
1217705-78-6 | (2R,3R)-3-Amino-2-hydroxy-3-(o-tolyl)propanoic acid
A2B Chem ₹ 13,090.68 - ₹ 1,15,334.88

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0741869

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Purity:
95%

MDL No:
MFCD07363616

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
CC1=CC=CC=C1[C@@H](N)[C@@H](O)C(O)=O

Tpsa:
83.55

Logp:
0.44032

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0741871

--


Purity:
95%

MDL No:
MFCD03939374

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂NO

Molecular Weight:
190.03

Synonyms:
None

SMILES:
O\N=C/C1=C(Cl)C=CC=C1Cl

Tpsa:
32.59

Logp:
2.8015

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0741872

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃OS

Molecular Weight:
235.31

Synonyms:
None

SMILES:
S=C1NN=C(N1C1CCCC1)C1=CC=CO1

Tpsa:
46.75

Logp:
3.31579

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0741873

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃S

Molecular Weight:
281.38

Synonyms:
None

SMILES:
CC1=C(C=CC=C1)N1C(=S)NN=C1C1=C(C)C=CC=C1

Tpsa:
33.61

Logp:
4.21373

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2