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CS-Z0008

(1S,3R,4R)-ethyl 2-((R)-1-phenylethyl)-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 135094-10-9

Select a Size

Pack Size	SKU	Availability	Price
250mg	CS-Z0008-250mg	In Stock	₹ 4,77,218.00

CS-Z0008 - 250mg

₹ 4,77,218.00

In Stock

Quantity

1

Base Price: ₹ 4,77,218.00

GST (18%): ₹ 85,899.24

Total Price: ₹ 5,63,117.24

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₁NO₂

Molecular Weight

271.35

Synonyms

2-Azabicyclo[2.2.1]hept-5-ene-3-carboxylic acid, 2-[(1R)-1-phenylethyl]-, ethyl ester, (1S,3R,4R)-

SMILES

O=C([C@@H]1N([C@@H](C2=CC=CC=C2)C)[C@]3([H])C=C[C@@]1([H])C3)OCC

Tpsa

29.54

Logp

2.9396

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image	Product Name	Manufacturer	Price Range
	135094-10-9 \| 2-Azabicyclo[2.2.1]hept-5-ene-3-carboxylic acid, 2-[(1R)-1-phenylethyl]-, ethyl ester, (1S,3R,4R)-	A2B Chem	--	This product's price is unavailable, click to request a quote

SAFETY INFORMATION

Pictograms

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

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ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₇H₂₁NO₂

Molecular Weight:

271.35

Synonyms:

2-Azabicyclo[2.2.1]hept-5-ene-3-carboxylic acid, 2-[(1R)-1-phenylethyl]-, ethyl ester, (1S,3R,4R)-

SMILES:

O=C([C@@H]1N([C@@H](C2=CC=CC=C2)C)[C@]3([H])C=C[C@@]1([H])C3)OCC

Tpsa:

29.54

Logp:

2.9396

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

4

ChemScene

--

Purity:

97%

MDL No:

MFCD28386933

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₇H₂₁NO₂

Molecular Weight:

271.35

Synonyms:

2-Azabicyclo[2.2.1]hept-5-ene-3-carboxylic acid, 2-[(1R)-1-phenylethyl]-, ethyl ester, (1S,3S,4R)-

SMILES:

O=C(OCC)[C@H]1N([C@H](C)C2=CC=CC=C2)[C@@H](C3)C=C[C@]13[H]

Tpsa:

29.54

Logp:

2.9396

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

4

ChemScene

--

Purity:

95%

MDL No:

None

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₈H₂₄BrN₃O₃

Molecular Weight:

410.31

Synonyms:

(1R,3S,4S)-2-tert-butoxycarbonyl-3-(2-amino-4-bromophenylaminocarbonyl)-2-azabicyclo[2.2.1]heptane

SMILES:

O=C(N1[C@](C2)([H])CC[C@]2([H])[C@H]1C(NC3=CC=C(Br)C=C3N)=O)OC(C)(C)C

Tpsa:

84.66

Logp:

3.7578

H Acceptors:

4

H Donors:

2

Rotatable Bonds:

2

ChemScene

--

Purity:

95%

MDL No:

None

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₁₄BrN₃

Molecular Weight:

292.17

Synonyms:

None

SMILES:

BrC1=CC=C2C(NC([C@H]3N[C@]4([H])CC[C@@]3([H])C4)=N2)=C1

Tpsa:

40.71

Logp:

3.1384

H Acceptors:

2

H Donors:

2

Rotatable Bonds:

1