CS-0614070

2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4,4-difluorocyclohexyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 2279733-97-8

Select a Size

Pack Size SKU Availability Price
1g CS-0614070-1g In Stock ₹ 1,58,200.44
2.5g CS-0614070-2.5g In Stock ₹ 3,09,384.96
5g CS-0614070-5g In Stock ₹ 4,57,746.00
10g CS-0614070-10g In Stock ₹ 6,78,661.92

CS-0614070 - 1g

₹ 1,58,200.44

In Stock

Quantity

1

Base Price: ₹ 1,58,200.44

GST (18%): ₹ 28,476.079

Total Price: ₹ 1,86,676.519

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₅F₂NO₄

Molecular Weight

429.46

Synonyms

None

SMILES

O=C(O)C(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4CCC(F)(F)CC4

Tpsa

75.63

Logp

5.1939

H Acceptors

3

H Donors

2

Rotatable Bonds

6

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

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Img

ChemScene

CS-0614070

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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:
C₂₄H₂₅F₂NO₄

Molecular Weight:
429.46

Synonyms:
None

SMILES:
O=C(O)C(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4CCC(F)(F)CC4

Tpsa:
75.63

Logp:
5.1939

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0614071

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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:
C₁₂H₁₃BrClNO₄

Molecular Weight:
350.59

Synonyms:
None

SMILES:
O=C(O)C1=CC(Br)=C(Cl)C=C1NC(OC(C)(C)C)=O

Tpsa:
75.63

Logp:
4.1477

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0614072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₃

Molecular Weight:
297.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C(C2=CC=CC=C2)=O)C=C1

Tpsa:
55.4

Logp:
4.2646

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0614073

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₉H₂₂N₂O₃

Molecular Weight:
326.39

Synonyms:
None

SMILES:
O=C(NCCNCCO)OCC1C2=C(C3=C1C=CC=C3)C=CC=C2

Tpsa:
70.59

Logp:
2.107

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7