CS-0697148

2-Amino-3-[4-(difluoromethyl)phenyl]propanoic acid

Manufacturer: ChemScene

CAS Number: 1270326-02-7

Select a Size

Pack Size SKU Availability Price
1g CS-0697148-1g In Stock ₹ 1,11,142.44

CS-0697148 - 1g

₹ 1,11,142.44

In Stock

Quantity

1

Base Price: ₹ 1,11,142.44

GST (18%): ₹ 20,005.639

Total Price: ₹ 1,31,148.079

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁F₂NO₂

Molecular Weight

215.20

Synonyms

None

SMILES

NC(CC1=CC=C(C=C1)C(F)F)C(O)=O

Tpsa

63.32

Logp

1.5786

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0697148

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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:
C₁₀H₁₁F₂NO₂

Molecular Weight:
215.20

Synonyms:
None

SMILES:
NC(CC1=CC=C(C=C1)C(F)F)C(O)=O

Tpsa:
63.32

Logp:
1.5786

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0697149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BO₄

Molecular Weight:
246.07

Synonyms:
None

SMILES:
COCCOC1=CC2=CC=C(C=C2C=C1)B(O)O

Tpsa:
58.92

Logp:
0.5448

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0697151

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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:
C₅H₆FN₃

Molecular Weight:
127.12

Synonyms:
None

SMILES:
NC1=NC=C(N)C(F)=C1

Tpsa:
64.93

Logp:
0.3851

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0697152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁BrN₂OS

Molecular Weight:
371.25

Synonyms:
None

SMILES:
BrC1=CC=C2C=C(SC2=C1)C(=O)NC1=C2C=CNC2=CC=C1

Tpsa:
44.89

Logp:
5.3974

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2