CS-0803603

N-[2-(5-Bromoindol-1-yl)ethyl]-1,1-dioxo-thiolan-3-amine

Manufacturer: ChemScene

CAS Number: 1483519-90-9

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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

C₁₄H₁₇BrN₂O₂S

Molecular Weight

357.27

Synonyms

None

SMILES

BrC1C=C2C(=CC=1)N(CCNC3CS(=O)(=O)CC3)C=C2

Tpsa

51.1

Logp

2.1805

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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

Show Difference

Img

ChemScene

CS-0803603

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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:
C₁₄H₁₇BrN₂O₂S

Molecular Weight:
357.27

Synonyms:
None

SMILES:
BrC1C=C2C(=CC=1)N(CCNC3CS(=O)(=O)CC3)C=C2

Tpsa:
51.1

Logp:
2.1805

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0803604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClIN₂O₂S

Molecular Weight:
410.66

Synonyms:
None

SMILES:
ClCC1N(C2CS(=O)(=O)CC2)C3C(=CC(I)=CC=3)N=1

Tpsa:
51.96

Logp:
2.7393

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0803605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BrClN₂O₂S

Molecular Weight:
391.71

Synonyms:
None

SMILES:
BrC1C=C2N(C(C(C)Cl)=NC2=CC=1)C3CS(=O)(=O)CCC3

Tpsa:
51.96

Logp:
3.8483

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0803606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂S

Molecular Weight:
251.30

Synonyms:
None

SMILES:
O=S1(=O)CC(CC1)NC2C=C3C(NN=C3)=CC=2

Tpsa:
74.85

Logp:
1.1619

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2