CS-0695994

(2-Furylmethyl)(3-thienylmethyl)amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1158231-76-5

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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

C₁₀H₁₂ClNOS

Molecular Weight

229.73

Synonyms

None

SMILES

Cl.C(NCC1=CSC=C1)C1=CC=CO1

Tpsa

25.17

Logp

3.0527

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI91373
1158231-76-5 | (2-furylmethyl)(3-thienylmethyl)amine hydrochloride
A2B Chem ₹ 3,679.08

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-0695994

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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:
C₁₀H₁₂ClNOS

Molecular Weight:
229.73

Synonyms:
None

SMILES:
Cl.C(NCC1=CSC=C1)C1=CC=CO1

Tpsa:
25.17

Logp:
3.0527

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0695996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂F₃N

Molecular Weight:
230.01

Synonyms:
None

SMILES:
FC(F)(F)C1=C(CCl)N=CC(Cl)=C1

Tpsa:
12.89

Logp:
3.4926

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0695997

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₈BrClO

Molecular Weight:
235.51

Synonyms:
None

SMILES:
COC1=CC(CBr)=CC(Cl)=C1

Tpsa:
9.23

Logp:
3.2435

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0695998

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈BrNO₄

Molecular Weight:
274.07

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C(CBr)C=C1)[N+]([O-])=O

Tpsa:
69.44

Logp:
2.2763

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3