CS-1057307

Tert-butyl 3-bromo-5-methoxy-7-methyl-1H-indole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2955551-54-7

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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

C₁₅H₁₈BrNO₃

Molecular Weight

340.21

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1C=C(Br)C=2C=C(OC)C=C(C21)C

Tpsa

40.46

Logp

4.50402

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM47270
2955551-54-7 | tert-butyl 3-bromo-5-methoxy-7-methyl-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-1057307

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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:
C₁₅H₁₈BrNO₃

Molecular Weight:
340.21

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C=C(Br)C=2C=C(OC)C=C(C21)C

Tpsa:
40.46

Logp:
4.50402

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1057308

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O₃S

Molecular Weight:
219.26

Synonyms:
None

SMILES:
O=S(=O)(N1N=CC(OCC)=C1)N(C)C

Tpsa:
64.43

Logp:
-0.0637

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1057310

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₄O₂S

Molecular Weight:
310.42

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CN(C2=NC=CC(=N2)SC)CC1

Tpsa:
67.35

Logp:
2.3019

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1057311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₂O₂

Molecular Weight:
238.26

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CC(N)(CF)C2

Tpsa:
55.56

Logp:
1.3058

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3