CS-0197512

(S)-2-Amino-3-(4-(trifluoromethoxy)phenyl)propanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 921609-34-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0197512-100mg In Stock ₹ 855.60
250mg CS-0197512-250mg In Stock ₹ 2,053.44
1g CS-0197512-1g In Stock ₹ 8,128.20

CS-0197512 - 100mg

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClF₃NO₃

Molecular Weight

285.65

Synonyms

None

SMILES

FC(F)(F)OC1=CC=C(C=C1)C[C@H](N)C(O)=O.Cl

Tpsa

72.55

Logp

1.9614

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI61688
921609-34-9 | (2S)-2-Amino-3-[4-(trifluoromethoxy)phenyl]propanoic acid-hcl
A2B Chem ₹ 855.60 - ₹ 1,540.08

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

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Img

ChemScene

CS-0197512

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁ClF₃NO₃

Molecular Weight:
285.65

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C(C=C1)C[C@H](N)C(O)=O.Cl

Tpsa:
72.55

Logp:
1.9614

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0197513

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
1-(6-methyl-3-pyridinyl)ethanamine

SMILES:
CC1=NC=C(C=C1)C(C)N

Tpsa:
38.91

Logp:
1.40972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0197514

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₆BrFO₂

Molecular Weight:
245.05

Synonyms:
LHHBEQSDZPKXEI-UHFFFAOYSA-N

SMILES:
C1=CC(=C(C=C1C=CC(=O)O)F)Br

Tpsa:
37.3

Logp:
2.686

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0197515

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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:
C₅H₆N₄O₃

Molecular Weight:
170.13

Synonyms:
VITAS-BB TBB008725

SMILES:
CN1C(=C(C=N1)[N+](=O)[O-])C(=O)N

Tpsa:
104.05

Logp:
-0.5728

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2