CS-0313106

(2,4-Difluorophenyl)glycine

Manufacturer: ChemScene

CAS Number: 901187-90-4

Select a Size

Pack Size SKU Availability Price
5g CS-0313106-5g In Stock ₹ 85,987.80
10g CS-0313106-10g In Stock ₹ 1,20,211.80

CS-0313106 - 5g

₹ 85,987.80

In Stock

Quantity

1

Base Price: ₹ 85,987.80

GST (18%): ₹ 15,477.804

Total Price: ₹ 1,01,465.604

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₂NO₂

Molecular Weight

187.14

Synonyms

4-difluorophenylaMino)acetic acid

SMILES

C1=CC(=C(C=C1F)F)NCC(=O)O

Tpsa

49.33

Logp

1.4613

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI89678
901187-90-4 | 2-((2,4-Difluorophenyl)amino)acetic acid
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0313106

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₂

Molecular Weight:
187.14

Synonyms:
4-difluorophenylaMino)acetic acid

SMILES:
C1=CC(=C(C=C1F)F)NCC(=O)O

Tpsa:
49.33

Logp:
1.4613

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0313107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
4-Hydroxy-3-methylcyclohexanone

SMILES:
CC1CC(=O)CCC1O

Tpsa:
37.3

Logp:
0.7364

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0313108

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₅

Molecular Weight:
266.25

Synonyms:
None

SMILES:
CCOC(=O)NC1=CC=C(C=C1)C(=O)NCC(=O)O

Tpsa:
104.73

Logp:
1.0694

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0313109

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
2-(4-Amino-2,6-dimethylphenoxy)-1-(1-pyrrolidinyl)ethanone

SMILES:
CC1=C(C(=CC(=C1)N)C)OCC(=O)N2CCCC2

Tpsa:
55.56

Logp:
1.88684

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3