CS-1057857

Bis(thiophen-3-ylmethyl)amine

Manufacturer: ChemScene

CAS Number: 851768-42-8

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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

C₁₀H₁₁NS₂

Molecular Weight

209.33

Synonyms

None

SMILES

S1C=CC(=C1)CNCC2=CSC=C2

Tpsa

12.03

Logp

3.0994

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI57191
851768-42-8 | 3-Thiophenemethanamine, N-(3-thienylmethyl)-
A2B Chem --

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-1057857

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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:
C₁₀H₁₁NS₂

Molecular Weight:
209.33

Synonyms:
None

SMILES:
S1C=CC(=C1)CNCC2=CSC=C2

Tpsa:
12.03

Logp:
3.0994

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1057858

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₃S

Molecular Weight:
173.19

Synonyms:
None

SMILES:
O=C(O)C=1SC(=NC1OC)C

Tpsa:
59.42

Logp:
1.15832

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1057859

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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:
C₁₂H₁₆O₅

Molecular Weight:
240.25

Synonyms:
None

SMILES:
O(CC1=CC=CC=C1)[C@H]2[C@@H](O)[C@H](O)[C@@H](O)CO2

Tpsa:
79.15

Logp:
-0.3578

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1057860

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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:
C₇H₆Cl₂N₂O₂

Molecular Weight:
221.04

Synonyms:
None

SMILES:
O=C(OCC1=NC(Cl)=CC(Cl)=N1)C

Tpsa:
52.08

Logp:
1.8465

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2