CS-0690646

Methyl (s)-4-aminochromane-7-carboxylate

Manufacturer: ChemScene

CAS Number: 1213357-34-6

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

C₁₁H₁₃NO₃

Molecular Weight

207.23

Synonyms

None

SMILES

COC(=O)C1=CC2=C(C=C1)[C@H](CCO2)N

Tpsa

61.55

Logp

1.2555

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BU27723
1213357-34-6 | METHYL(4S)-4-AMINOCHROMANE-7-CARBOXYLATE
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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0690646

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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:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(C=C1)[C@H](CCO2)N

Tpsa:
61.55

Logp:
1.2555

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0690647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅FN₂O

Molecular Weight:
198.24

Synonyms:
None

SMILES:
CC(C)[C@H](C1=C(N=CC(=C1)F)OC)N

Tpsa:
48.14

Logp:
1.8851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃N

Molecular Weight:
203.20

Synonyms:
None

SMILES:
CCC[C@@H](C1=C(C(=C(C=C1)F)F)F)N

Tpsa:
26.02

Logp:
2.9038

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)F)[C@H](C2CC2)N

Tpsa:
26.02

Logp:
2.54392

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2