CS-0570420

(1R,4S)-3-(methoxycarbonyl)bicyclo[2.2.1]Hepta-2,5-diene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 121701-12-0

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

C₁₀H₁₀O₄

Molecular Weight

194.18

Synonyms

None

SMILES

O=C(C1=C(C(O)=O)[C@@]2([H])C=C[C@]1([H])C2)OC

Tpsa

63.6

Logp

0.7465

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0570420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
None

SMILES:
O=C(C1=C(C(O)=O)[C@@]2([H])C=C[C@]1([H])C2)OC

Tpsa:
63.6

Logp:
0.7465

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0570421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₅

Molecular Weight:
224.21

Synonyms:
Dimethyl 3-oxatricyclo[3.2.1.0~2,4~]oct-6-ene-6,7-dicarboxylate

SMILES:
COC(=O)C1=C(C2CC1C3C2O3)C(=O)OC

Tpsa:
65.13

Logp:
0.0461

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0570422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀FN₃O

Molecular Weight:
301.36

Synonyms:
None

SMILES:
O=C1C=C(C)N(C2CC2)C3=C1C=C(F)C(N4CCNCC4)=C3

Tpsa:
37.27

Logp:
2.19352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0570424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F

Molecular Weight:
160.19

Synonyms:
1-Fluor-2-methyl-naphthalin

SMILES:
CC1=C(C2=CC=CC=C2C=C1)F

Tpsa:
0

Logp:
3.28732

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0