CS-1145459

(5,5-Dimethyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1376224-89-3

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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

C₁₁H₁₇NS

Molecular Weight

195.32

Synonyms

None

SMILES

S1C(=CC2=C1CCC(C)(C)C2)CN

Tpsa

26.02

Logp

2.7217

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV38236
1376224-89-3 | (5,5-dimethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamine
A2B Chem ₹ 30,801.60 - ₹ 1,16,276.04

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-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-1145459

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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:
C₁₁H₁₇NS

Molecular Weight:
195.32

Synonyms:
None

SMILES:
S1C(=CC2=C1CCC(C)(C)C2)CN

Tpsa:
26.02

Logp:
2.7217

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1145460

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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:
C₁₀H₁₂F₂N₂O₂

Molecular Weight:
230.21

Synonyms:
None

SMILES:
O=C(O)CC=1C(=NC=C(C1C)C(F)F)CN

Tpsa:
76.21

Logp:
1.41342

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1145461

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁N₃O

Molecular Weight:
283.38

Synonyms:
None

SMILES:
O=C(N1CCCC1C2=CN=C(C=C2)N3C(=CC=C3C)C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1145462

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄O

Molecular Weight:
222.29

Synonyms:
None

SMILES:
N=1N=C(NC1CCN2CCOCC2)C3CC3

Tpsa:
54.04

Logp:
0.5568

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4