CS-0868863

tert-Butyl 5-fluoro-2-hydroxy-1h-indole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1881289-25-3

Select a Size

Pack Size SKU Availability Price
5g CS-0868863-5g In Stock ₹ 82,308.72

CS-0868863 - 5g

₹ 82,308.72

In Stock

Quantity

1

Base Price: ₹ 82,308.72

GST (18%): ₹ 14,815.57

Total Price: ₹ 97,124.29

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄FNO₃

Molecular Weight

251.25

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)F)C=C1O

Tpsa

51.46

Logp

3.2692

H Acceptors

4

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0868863

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄FNO₃

Molecular Weight:
251.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)F)C=C1O

Tpsa:
51.46

Logp:
3.2692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0868864

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO₃

Molecular Weight:
263.21

Synonyms:
None

SMILES:
CCCCOC1=C(C=CC(=C1)C(F)(F)F)[N+](=O)[O-]

Tpsa:
52.37

Logp:
3.7925

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0868865

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClF₂O

Molecular Weight:
254.66

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=C(C(=C(C=C2)F)Cl)F

Tpsa:
9.23

Logp:
4.1972

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0868866

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClFO

Molecular Weight:
236.67

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=C(C(=CC=C2)F)Cl

Tpsa:
9.23

Logp:
4.0581

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3