CS-0522114

Tert-butyl 3-bromo-6-(hydroxymethyl)-1H-indole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1820712-08-0

Select a Size

Pack Size SKU Availability Price
5g CS-0522114-5g In Stock ₹ 1,71,376.68

CS-0522114 - 5g

₹ 1,71,376.68

In Stock

Quantity

1

Base Price: ₹ 1,71,376.68

GST (18%): ₹ 30,847.802

Total Price: ₹ 2,02,224.482

Purity

98%

MDL No

MFCD22199350

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆BrNO₃

Molecular Weight

326.19

Synonyms

None

SMILES

O=C(N1C=C(Br)C2=C1C=C(CO)C=C2)OC(C)(C)C

Tpsa

51.46

Logp

3.6793

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI40924
1820712-08-0 | tert-Butyl 3-bromo-6-(hydroxymethyl)-1h-indole-1-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0522114

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Purity:
98%

MDL No:
MFCD22199350

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BrNO₃

Molecular Weight:
326.19

Synonyms:
None

SMILES:
O=C(N1C=C(Br)C2=C1C=C(CO)C=C2)OC(C)(C)C

Tpsa:
51.46

Logp:
3.6793

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0522115

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Purity:
98%

MDL No:
MFCD26408204

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₆N₂O₂S

Molecular Weight:
284.18

Synonyms:
None

SMILES:
S=C1NC(C(F)(F)F)(O)CC(C(F)(F)F)(O)N1

Tpsa:
64.52

Logp:
0.356

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0522116

--


Purity:
98%

MDL No:
MFCD27578943

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₄S

Molecular Weight:
232.23

Synonyms:
Methyl 2-fluoro-4-(methylsulphonyl)benzoate

SMILES:
O=C(OC)C1=CC=C(S(=O)(C)=O)C=C1F

Tpsa:
60.44

Logp:
1.0158

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0522117

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Purity:
98%

MDL No:
MFCD27975433

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₃O₃S

Molecular Weight:
319.10

Synonyms:
Methanesulfonic acid, 1,1,1-trifluoro-, 2-bromo-6-methylphenyl ester

SMILES:
O=S(C(F)(F)F)(OC1=C(C)C=CC=C1Br)=O

Tpsa:
43.37

Logp:
2.98592

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2