CS-1017488

2,3-Dihydro-1H-benzo[f]chromen-2-amine

Manufacturer: ChemScene

CAS Number: 155787-69-2

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO

Molecular Weight

199.25

Synonyms

None

SMILES

O1C=2C=CC=3C=CC=CC3C2CC(N)C1

Tpsa

35.25

Logp

2.102

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW02123
155787-69-2 | 1H,2H,3H-naphtho[2,1-b]pyran-2-amine
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-1017488

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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:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
None

SMILES:
O1C=2C=CC=3C=CC=CC3C2CC(N)C1

Tpsa:
35.25

Logp:
2.102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1017489

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrO₃

Molecular Weight:
261.11

Synonyms:
None

SMILES:
O(C)C1=C(OC)C=CC([C@@H](CBr)O)=C1

Tpsa:
38.69

Logp:
2.1321

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1017490

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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:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
O=CC=1C=CC(=CC1C=2C=NN(C2)C)C

Tpsa:
34.89

Logp:
2.20802

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1017491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂ClF₃O₂S₂

Molecular Weight:
250.65

Synonyms:
None

SMILES:
O=S(C1=C(C(F)(F)F)C=CS1)(Cl)=O

Tpsa:
34.14

Logp:
2.6944

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1