CS-0774189

1-((Tert-butoxycarbonyl)amino)-4-fluoro-2,3-dihydro-1h-indene-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1551287-44-5

Select a Size

Pack Size SKU Availability Price
5g CS-0774189-5g In Stock ₹ 3,23,416.80

CS-0774189 - 5g

₹ 3,23,416.80

In Stock

Quantity

1

Base Price: ₹ 3,23,416.80

GST (18%): ₹ 58,215.024

Total Price: ₹ 3,81,631.824

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈FNO₄

Molecular Weight

295.31

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1(CCC2=C(F)C=CC=C12)C(O)=O

Tpsa

75.63

Logp

2.5765

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX59010
1551287-44-5 | 1-([(tert-Butoxy)carbonyl]amino)-4-fluoro-2,3-dihydro-1h-indene-1-carboxylic acid
A2B Chem ₹ 43,721.16 - ₹ 1,13,281.44

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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-0774189

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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:
C₁₅H₁₈FNO₄

Molecular Weight:
295.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1(CCC2=C(F)C=CC=C12)C(O)=O

Tpsa:
75.63

Logp:
2.5765

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0774190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BFO₅S

Molecular Weight:
330.18

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC(=C(CO)C(F)=C1)S(C)(=O)=O

Tpsa:
72.83

Logp:
1.0207

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0774191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClFN

Molecular Weight:
197.64

Synonyms:
None

SMILES:
CC(C)(C#N)C1=C(F)C=CC(Cl)=C1

Tpsa:
23.79

Logp:
3.28028

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0774192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃N

Molecular Weight:
215.21

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)C1NCCCC1(F)F

Tpsa:
12.03

Logp:
2.8855

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1