CS-0111970

Methyl (S)-2-amino-3-(4-bromo-2-fluorophenyl)propanoate

Manufacturer: ChemScene

CAS Number: 1213112-01-6

Select a Size

Pack Size SKU Availability Price
5g CS-0111970-5g In Stock ₹ 3,34,967.40

CS-0111970 - 5g

₹ 3,34,967.40

In Stock

Quantity

1

Base Price: ₹ 3,34,967.40

GST (18%): ₹ 60,294.132

Total Price: ₹ 3,95,261.532

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrFNO₂

Molecular Weight

276.10

Synonyms

METHYL (2S)-2-AMINO-3-(4-BROMO-2-FLUOROPHENYL)PROPANOATE

SMILES

O=C(OC)[C@@H](N)CC1=CC=C(Br)C=C1F

Tpsa

52.32

Logp

1.631

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE40520
1213112-01-6 | METHYL (2S)-2-AMINO-3-(4-BROMO-2-FLUOROPHENYL)PROPANOATE
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0111970

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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:
C₁₀H₁₁BrFNO₂

Molecular Weight:
276.10

Synonyms:
METHYL (2S)-2-AMINO-3-(4-BROMO-2-FLUOROPHENYL)PROPANOATE

SMILES:
O=C(OC)[C@@H](N)CC1=CC=C(Br)C=C1F

Tpsa:
52.32

Logp:
1.631

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0111974

--


Purity:
98%

MDL No:
MFCD28002109

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
CC(N1[C@H](C)COCC1)=O

Tpsa:
29.54

Logp:
0.2536

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0111976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈OSi

Molecular Weight:
276.49

Synonyms:
Silane, tris(1-methylethyl)[(1-phenylethenyl)oxy]-

SMILES:
C=C(O[Si](C(C)C)(C(C)C)C(C)C)C1=CC=CC=C1

Tpsa:
9.23

Logp:
5.8494

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0111980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉F₂NO₂S

Molecular Weight:
303.37

Synonyms:
None

SMILES:
CC([S@](N[C@@]([C@@H](F)C=O)(C1=CC=CC=C1F)C)=O)(C)C

Tpsa:
46.17

Logp:
2.6297

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5