CS-0369851

6,7-Dihydro-4H-thieno[3,2-c]pyran-2-amine

Manufacturer: ChemScene

CAS Number: 1367919-78-5

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Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NOS

Molecular Weight

155.22

Synonyms

4H,6H,7H-thieno[3,2-c]pyran-2-amine

SMILES

NC1=CC(COCC2)=C2S1

Tpsa

35.25

Logp

1.403

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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

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Img

ChemScene

CS-0369851

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉NOS

Molecular Weight:
155.22

Synonyms:
4H,6H,7H-thieno[3,2-c]pyran-2-amine

SMILES:
NC1=CC(COCC2)=C2S1

Tpsa:
35.25

Logp:
1.403

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0369853

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁Cl₂NO

Molecular Weight:
232.11

Synonyms:
(S)-1-chloro-3-{[(4-chlorophenyl)methylene]amino}propan-2-ol

SMILES:
O[C@@H](C/N=C/C1=CC=C(Cl)C=C1)CCl

Tpsa:
32.59

Logp:
2.3586

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0369855

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
2-(INDOL-1-YL)ETHANOL

SMILES:
OCCN1C=CC2=C1C=CC=C2

Tpsa:
25.16

Logp:
1.6336

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0369857

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₉ClN₂O₂

Molecular Weight:
176.60

Synonyms:
3-(2-Imidazolyl)propoinic acid

SMILES:
O=C(CCC1=NC=CN1)O.Cl

Tpsa:
65.98

Logp:
0.8487

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3