CS-0648771

5-Bromo-2,3-dihydro-6-methyl-1H-inden-4-amine

Manufacturer: ChemScene

CAS Number: 2411531-03-6

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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

C₁₀H₁₂BrN

Molecular Weight

226.11

Synonyms

None

SMILES

NC1=C(Br)C(C)=CC2=C1CCC2

Tpsa

26.02

Logp

2.82842

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM42276
2411531-03-6 | Methyl 2-bromo-5-methyl-4-thiazoleacetate
A2B Chem --

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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

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Img

ChemScene

CS-0648771

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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:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
None

SMILES:
NC1=C(Br)C(C)=CC2=C1CCC2

Tpsa:
26.02

Logp:
2.82842

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0648772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO₃

Molecular Weight:
300.15

Synonyms:
None

SMILES:
O=C(OC)CC[C@@H]1OC2=CC=C(Br)C=C2NC1

Tpsa:
47.56

Logp:
2.5752

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0648773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂S

Molecular Weight:
210.29

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.4259

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0648774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₄S

Molecular Weight:
190.18

Synonyms:
None

SMILES:
O=C(C1=NN(S(=O)(C)=O)C=C1)O

Tpsa:
89.26

Logp:
-0.611

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2