CS-0377833

(5,7-Dihydro-4H-thieno[2,3-c]pyran-7-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1310421-50-1

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

C₈H₁₂ClNOS

Molecular Weight

205.70

Synonyms

4,7-DIHYDRO-5H-THIENO[2,3-C]PYRAN-7-METHANAMINE HYDROCHLORIDE

SMILES

NCC1C2=C(C=CS2)CCO1.Cl

Tpsa

35.25

Logp

1.7424

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX26418
1310421-50-1 | 4,7-DIHYDRO-5H-THIENO[2,3-C]PYRAN-7-METHANAMINE HYDROCHLORIDE
A2B Chem ₹ 32,085.00 - ₹ 3,46,432.44

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-P403+P233-P405-P501

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Img

ChemScene

CS-0377833

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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:
C₈H₁₂ClNOS

Molecular Weight:
205.70

Synonyms:
4,7-DIHYDRO-5H-THIENO[2,3-C]PYRAN-7-METHANAMINE HYDROCHLORIDE

SMILES:
NCC1C2=C(C=CS2)CCO1.Cl

Tpsa:
35.25

Logp:
1.7424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0377835

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₅LiN₂O₃

Molecular Weight:
196.09

Synonyms:
Lithium(1+) ion 3-phenyl-1,2,4-oxadiazole-5-carboxylate

SMILES:
O=C(C1=NC(C2=CC=CC=C2)=NO1)O[Li]

Tpsa:
65.22

Logp:
0.9769

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0377839

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
4,5-Dimethoxypyridine-2-carbonitrile

SMILES:
N#CC1=NC=C(OC)C(OC)=C1

Tpsa:
55.14

Logp:
0.97048

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0377840

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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:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
None

SMILES:
N#CC1=CC(C(C)(C)C)=CC=C1OC

Tpsa:
33.02

Logp:
2.86438

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1