CS-0914248

2-((1S,5R,6S)-6-(aminomethyl)-3-ethylbicyclo[3.2.0]hept-3-en-6-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2165847-73-2

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

C₁₂H₁₉NO₂

Molecular Weight

209.28

Synonyms

None

SMILES

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

Tpsa

63.32

Logp

1.7824

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO48696
2165847-73-2 | 2-((1R,5S)-3-ethylbicyclo[3.2.0]hept-3-en-6-ylidene)acetic acid
A2B Chem ₹ 15,144.12 - ₹ 50,822.64

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0914248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.7824

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0914249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.7824

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0914250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.7824

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0914251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO₄

Molecular Weight:
295.37

Synonyms:
None

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

Tpsa:
69.44

Logp:
3.3575

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5