CS-0535504

Methyl 4-bromo-5-chloro-3-formyl-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2450997-56-3

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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

C₁₁H₇BrClNO₃

Molecular Weight

316.54

Synonyms

methyl 4-bromo-5-chloro-3-vinyl-1H-indole-2-carboxylate

SMILES

O=C(C(N1)=C(C=O)C2=C1C=CC(Cl)=C2Br)OC

Tpsa

59.16

Logp

3.1829

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0535504

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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:
C₁₁H₇BrClNO₃

Molecular Weight:
316.54

Synonyms:
methyl 4-bromo-5-chloro-3-vinyl-1H-indole-2-carboxylate

SMILES:
O=C(C(N1)=C(C=O)C2=C1C=CC(Cl)=C2Br)OC

Tpsa:
59.16

Logp:
3.1829

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0535505

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
Benzenemethanol, 2-amino--alpha-,3-dimethyl-

SMILES:
CC1=C(C(=CC=C1)C(C)O)N

Tpsa:
46.25

Logp:
1.63052

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0535506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClFN

Molecular Weight:
201.67

Synonyms:
None

SMILES:
N[C@@H]1CC2=C(C=CC(F)=C2)CC1.[H]Cl

Tpsa:
26.02

Logp:
2.0635

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0535508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClFN

Molecular Weight:
201.67

Synonyms:
(R)-5-Fluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamine hydrochloride

SMILES:
N[C@H]1CC2=C(C(F)=CC=C2)CC1.[H]Cl

Tpsa:
26.02

Logp:
2.0635

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0