CS-0544447

1-(6,7-Dihydrothieno[3,2-c]pyridin-5(4H)-yl)-2-methylpropan-2-amine

Manufacturer: ChemScene

CAS Number: 1249009-11-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₂S

Molecular Weight

210.34

Synonyms

None

SMILES

S1C=CC2=C1CCN(C2)CC(N)(C)C

Tpsa

29.26

Logp

1.8435

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0554544

--

Img

ChemScene

CS-0554546

--

Img

ChemScene

CS-0000979

--

Img

ChemScene

CS-0493888

--

Img

ChemScene

CS-0473040

--

Img

ChemScene

CS-0493493

--

Img

ChemScene

CS-0975841

--

Img

ChemScene

CS-0978362

--

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-0544447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂S

Molecular Weight:
210.34

Synonyms:
None

SMILES:
S1C=CC2=C1CCN(C2)CC(N)(C)C

Tpsa:
29.26

Logp:
1.8435

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0544449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₄OS

Molecular Weight:
287.14

Synonyms:
None

SMILES:
O=C(C1=CC=NN1C)NC2=NC=C(Br)S2

Tpsa:
59.81

Logp:
1.8914

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0544450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₃OS

Molecular Weight:
311.40

Synonyms:
1-(2,3-dimethylphenyl)-2-mercapto-5,7-dimethylpyrido[2,3-d]pyrimidin-4(1H)-one

SMILES:
CC1=C(C(=CC=C1)N2C3=C(C(=CC(=N3)C)C)C(=O)NC2=S)C

Tpsa:
50.68

Logp:
3.67697

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0544452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀N₂O₄

Molecular Weight:
294.26

Synonyms:
None

SMILES:
C1C(=O)NC2=C(O1)C=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O

Tpsa:
75.71

Logp:
1.8181

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1