CS-0435004

2-(3-Fluoro-5-nitrophenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1211529-88-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0435004-250mg In Stock ₹ 3,560.00
1g CS-0435004-1g In Stock ₹ 14,151.00
5g CS-0435004-5g In Stock ₹ 67,195.00

CS-0435004 - 250mg

₹ 3,560.00

In Stock

Quantity

1

Base Price: ₹ 3,560.00

GST (18%): ₹ 640.80

Total Price: ₹ 4,200.80

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆FNO₄

Molecular Weight

199.14

Synonyms

None

SMILES

O=C(O)CC1=CC([N+]([O-])=O)=CC(F)=C1

Tpsa

80.44

Logp

1.361

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI13625
1211529-88-2 | 2-(3-Fluoro-5-nitrophenyl)acetic acid
A2B Chem ₹ 2,492.00 - ₹ 9,968.00

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

Show Difference

Img

ChemScene

CS-0435004

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₆FNO₄

Molecular Weight:
199.14

Synonyms:
None

SMILES:
O=C(O)CC1=CC([N+]([O-])=O)=CC(F)=C1

Tpsa:
80.44

Logp:
1.361

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0435005

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
D-Proline tert-Butyl Ester

SMILES:
CC(C)(C)OC([C@H]1CCCN1)=O

Tpsa:
38.33

Logp:
1.0801

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0435006

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₇H₂₆N₂O₆

Molecular Weight:
474.51

Synonyms:
N-ALPHA-(9-FLUOROENYLMETHYLOXYCARBONYL)-N--(BENZYLOXYCARBONYL)-D-2,4-DIAMINOBUTYRIC ACID

SMILES:
O=C(OCC1=CC=CC=C1)NCC[C@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa:
113.96

Logp:
4.2948

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0435007

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=C(C1=CC=C2N(C)CCOC2=C1)OC

Tpsa:
38.77

Logp:
1.3018

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1