CS-0468641

Tert-butyl 5-fluoro-1H-indole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 129822-47-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0468641-250mg In Stock ₹ 4,791.36
1g CS-0468641-1g In Stock ₹ 9,839.40
5g CS-0468641-5g In Stock ₹ 39,357.60

CS-0468641 - 250mg

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

98%

MDL No

MFCD09870066

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄FNO₂

Molecular Weight

235.25

Synonyms

N-Boc-5-fluoroindole

SMILES

FC1=CC2=C(N(C(OC(C)(C)C)=O)C=C2)C=C1

Tpsa

31.23

Logp

3.5636

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE36745
129822-47-5 | tert-Butyl 5-fluoro-1H-indole-1-carboxylate
A2B Chem ₹ 3,422.40 - ₹ 6,930.36

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0468641

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Purity:
98%

MDL No:
MFCD09870066

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₄FNO₂

Molecular Weight:
235.25

Synonyms:
N-Boc-5-fluoroindole

SMILES:
FC1=CC2=C(N(C(OC(C)(C)C)=O)C=C2)C=C1

Tpsa:
31.23

Logp:
3.5636

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0468642

--


Purity:
98%

MDL No:
MFCD07700258

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂N

Molecular Weight:
212.08

Synonyms:
None

SMILES:
CC1=CC2=CC(Cl)=CC=C2N=C1Cl

Tpsa:
12.89

Logp:
3.85002

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0468643

--


Purity:
98%

MDL No:
MFCD00272509

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
2-Amino-6-chloro-3-methylquinoline

SMILES:
CC1=CC2=CC(Cl)=CC=C2N=C1N

Tpsa:
38.91

Logp:
2.77882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0468644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
(R)-3-amino-1-methylazepan-2-one

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

Tpsa:
43.09

Logp:
1.483

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5