CS-0867762

4-((tert-Butoxycarbonyl)amino)-3-fluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 1343348-67-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0867762-250mg In Stock ₹ 38,502.00
1g CS-0867762-1g In Stock ₹ 64,170.00

CS-0867762 - 250mg

₹ 38,502.00

In Stock

Quantity

1

Base Price: ₹ 38,502.00

GST (18%): ₹ 6,930.36

Total Price: ₹ 45,432.36

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄FNO₄

Molecular Weight

255.24

Synonyms

None

SMILES

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

Tpsa

75.63

Logp

2.8709

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AK52140
1343348-67-3 | 4-{[(tert-butoxy)carbonyl]amino}-3-fluorobenzoic acid
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0867762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₄

Molecular Weight:
255.24

Synonyms:
None

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

Tpsa:
75.63

Logp:
2.8709

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0867763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄S

Molecular Weight:
243.28

Synonyms:
None

SMILES:
O=C(C1=CC(NC(OC(C)(C)C)=O)=CS1)O

Tpsa:
75.63

Logp:
2.7933

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0867765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₅

Molecular Weight:
254.24

Synonyms:
None

SMILES:
O=C(C1=CC(O)=C(NC(OC(C)(C)C)=O)N=C1)O

Tpsa:
108.75

Logp:
1.8324

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0867766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₄

Molecular Weight:
252.27

Synonyms:
None

SMILES:
O=C(C1=C(CNC(OC(C)(C)C)=O)C=CN=C1)O

Tpsa:
88.52

Logp:
1.8045

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3