CS-0587699

3-Amino-2-(2-(trifluoromethoxy)benzyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 910443-92-4

Select a Size

Pack Size SKU Availability Price
5g CS-0587699-5g In Stock ₹ 2,83,888.08

CS-0587699 - 5g

₹ 2,83,888.08

In Stock

Quantity

1

Base Price: ₹ 2,83,888.08

GST (18%): ₹ 51,099.854

Total Price: ₹ 3,34,987.934

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂F₃NO₃

Molecular Weight

263.21

Synonyms

2-Aminomethyl-3-(2-trifluoromethoxyphenyl)propionic acid

SMILES

C1=CC=C(C(=C1)CC(CN)C(=O)O)OC(F)(F)F

Tpsa

72.55

Logp

1.7872

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC99855
910443-92-4 | 3-Amino-2-(2-(trifluoromethoxy)benzyl)propanoic acid
A2B Chem --

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

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Img

ChemScene

CS-0587699

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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:
C₁₁H₁₂F₃NO₃

Molecular Weight:
263.21

Synonyms:
2-Aminomethyl-3-(2-trifluoromethoxyphenyl)propionic acid

SMILES:
C1=CC=C(C(=C1)CC(CN)C(=O)O)OC(F)(F)F

Tpsa:
72.55

Logp:
1.7872

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0587700

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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:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
None

SMILES:
COCCCN1CC(CC1=O)C(=O)OC

Tpsa:
55.84

Logp:
0.0444

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0587701

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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:
C₁₀H₆FN₃

Molecular Weight:
187.17

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)NC=C(C#N)C#N)F

Tpsa:
59.61

Logp:
2.16866

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0587702

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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:
C₁₂H₉NO₅S

Molecular Weight:
279.27

Synonyms:
Methyl 3-(2-nitrophenoxy)-2-thiophenecarboxylate

SMILES:
COC(=O)C1=C(C=CS1)OC2=CC=CC=C2[N+](=O)[O-]

Tpsa:
78.67

Logp:
3.2352

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4