CS-0525279

Tert-butyl 3-(hydroxymethyl)-7-methoxy-1H-indole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1260683-23-5

Select a Size

Pack Size SKU Availability Price
5g CS-0525279-5g In Stock ₹ 1,30,479.00

CS-0525279 - 5g

₹ 1,30,479.00

In Stock

Quantity

1

Base Price: ₹ 1,30,479.00

GST (18%): ₹ 23,486.22

Total Price: ₹ 1,53,965.22

Purity

98%

MDL No

MFCD15523480

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO₄

Molecular Weight

277.32

Synonyms

N-Boc-3-(hydroxyMethyl)-7-Methoxyindole

SMILES

COC1=CC=CC2=C1N(C(OC(C)(C)C)=O)C=C2CO

Tpsa

60.69

Logp

2.9254

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE40170
1260683-23-5 | N-Boc-3-(hydroxymethyl)-7-methoxyindole
A2B Chem ₹ 13,005.12 - ₹ 18,395.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0525279

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Purity:
98%

MDL No:
MFCD15523480

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
N-Boc-3-(hydroxyMethyl)-7-Methoxyindole

SMILES:
COC1=CC=CC2=C1N(C(OC(C)(C)C)=O)C=C2CO

Tpsa:
60.69

Logp:
2.9254

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0525280

--


Purity:
98%

MDL No:
MFCD11036680

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₂N

Molecular Weight:
193.19

Synonyms:
None

SMILES:
N#CC1(C2=CC=CC(F)=C2F)CCC1

Tpsa:
23.79

Logp:
2.91008

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0525281

--


Purity:
98%

MDL No:
MFCD11036742

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₂N

Molecular Weight:
207.22

Synonyms:
1-(3,4-Difluorophenyl)cyclopentanecarbonitrile

SMILES:
N#CC1(C2=CC=C(F)C(F)=C2)CCCC1

Tpsa:
23.79

Logp:
3.30018

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0525282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃BrF₆O

Molecular Weight:
321.01

Synonyms:
None

SMILES:
O=CC1=CC(C(F)(F)F)=C(Br)C=C1C(F)(F)F

Tpsa:
17.07

Logp:
4.2992

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1