CS-0514899

4'-Fluoro-3'-methoxy-5-nitro-[1,1'-biphenyl]-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1261967-46-7

Select a Size

Pack Size SKU Availability Price
1g CS-0514899-1g In Stock ₹ 10,438.32
5g CS-0514899-5g In Stock ₹ 30,972.72
10g CS-0514899-10g In Stock ₹ 51,507.12

CS-0514899 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

MFCD18320685

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀FNO₅

Molecular Weight

291.23

Synonyms

3-(4-Fluoro-3-methoxyphenyl)-5-nitrobenzoic acid

SMILES

O=C(C1=CC(C2=CC=C(F)C(OC)=C2)=CC([N+]([O-])=O)=C1)O

Tpsa

89.67

Logp

3.1077

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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

Show Difference

Img

ChemScene

CS-0514899

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Purity:
98%

MDL No:
MFCD18320685

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FNO₅

Molecular Weight:
291.23

Synonyms:
3-(4-Fluoro-3-methoxyphenyl)-5-nitrobenzoic acid

SMILES:
O=C(C1=CC(C2=CC=C(F)C(OC)=C2)=CC([N+]([O-])=O)=C1)O

Tpsa:
89.67

Logp:
3.1077

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0514900

--


Purity:
98%

MDL No:
MFCD12922734

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₂

Molecular Weight:
212.63

Synonyms:
None

SMILES:
N#CC1=CC=NC(Cl)=C1C(OC)OC

Tpsa:
55.14

Logp:
1.89808

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0514901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄FN₃O₅

Molecular Weight:
393.41

Synonyms:
None

SMILES:
O=C(O)C1=CN(C2=C(OC)C(=C(F)C=C2C1=O)N3CCNC(C)C3)C4CC4.O

Tpsa:
115.3

Logp:
1.1557

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0514902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₄S

Molecular Weight:
285.36

Synonyms:
N-Ts-L-leucine

SMILES:
S(N[C@@H](CC(C)C)C(O)=O)(=O)(=O)C1=CC=C(C)C=C1

Tpsa:
83.47

Logp:
1.77262

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6