CS-0064809

(5-​Pyrid-​3-​ylthien-​2-​yl)​methylamine

Manufacturer: ChemScene

CAS Number: 837376-47-3

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Purity

95%

MDL No

MFCD09879956

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂S

Molecular Weight

190.26

Synonyms

None

SMILES

NCC1=CC=C(C2=CC=CN=C2)S1

Tpsa

38.91

Logp

2.2688

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC29397
837376-47-3 | 2-Thiophenemethanamine,5-(3-pyridinyl)-
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0064809

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Purity:
95%

MDL No:
MFCD09879956

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂S

Molecular Weight:
190.26

Synonyms:
None

SMILES:
NCC1=CC=C(C2=CC=CN=C2)S1

Tpsa:
38.91

Logp:
2.2688

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0064810

--


Purity:
97%

MDL No:
MFCD00038691

Storage:
-20°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₇H₅N₅O₂

Molecular Weight:
191.15

Synonyms:
None

SMILES:
O=CC1=CN=C2N=C(N)NC(C2=N1)=O

Tpsa:
114.62

Logp:
-0.8922

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0064811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C1N(O)C2=C(C=C(C)C=C2)C[C@@H]1N

Tpsa:
66.56

Logp:
0.60062

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0064812

--


Purity:
98%

MDL No:
MFCD16170429

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₂

Molecular Weight:
202.64

Synonyms:
6-CHLORO-9H-PYRIDO[3,4-B]INDOLE(WXG01949)

SMILES:
ClC1=CC2=C(NC3=C2C=CN=C3)C=C1

Tpsa:
28.68

Logp:
3.3695

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0