CS-0187815

tert-Butyl 5-bromo-3-(hydroxymethyl)-1H-indole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 905710-14-7

Select a Size

Pack Size SKU Availability Price
5g CS-0187815-5g In Stock ₹ 6,331.44
10g CS-0187815-10g In Stock ₹ 12,662.88
25g CS-0187815-25g In Stock ₹ 30,202.68

CS-0187815 - 5g

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆BrNO₃

Molecular Weight

326.19

Synonyms

1-Boc-5-Bromo-3-hydroxymethylindole

SMILES

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

Tpsa

51.46

Logp

3.6793

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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

Show Difference

Img

ChemScene

CS-0187815

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₆BrNO₃

Molecular Weight:
326.19

Synonyms:
1-Boc-5-Bromo-3-hydroxymethylindole

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

Tpsa:
51.46

Logp:
3.6793

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0187816

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₄H₃BF₃KO

Molecular Weight:
173.97

Synonyms:
Potassium 2-furantrifluoroborate

SMILES:
C1=COC(=C1)[B-](F)(F)F.[K+]

Tpsa:
13.14

Logp:
-1.662

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0187817

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Purity:
95% mix TBC as stabilizer

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁Cl

Molecular Weight:
214.69

Synonyms:
1-CHLORO-2-(1-PHENYL-VINYL)-BENZENE

SMILES:
C=C(C1=CC=CC=C1)C2=CC=CC=C2Cl

Tpsa:
0

Logp:
4.4015

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0187818

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₈O

Molecular Weight:
130.23

Synonyms:
tert-Butyl sec-butyl ether

SMILES:
CC(OC(C)(C)C)CC

Tpsa:
9.23

Logp:
2.6

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2