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CS-0310274

Benzyl(1s,4r,6s)-6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 198835-18-6

Select a Size

Pack Size	SKU	Availability	Price
100mg	CS-0310274-100mg	In Stock	₹ 9,078.00
250mg	CS-0310274-250mg	In Stock	₹ 14,418.00
1g	CS-0310274-1g	In Stock	₹ 35,956.00

CS-0310274 - 100mg

₹ 9,078.00

In Stock

Quantity

1

Base Price: ₹ 9,078.00

GST (18%): ₹ 1,634.04

Total Price: ₹ 10,712.04

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₃

Molecular Weight

247.29

Synonyms

None

SMILES

C1=CC=C(C=C1)COC(=O)N2[C@H]3[C@@H](O)C[C@@H](C2)C3

Tpsa

49.77

Logp

1.7783

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules Pharmablock / benzyl (1S4R6S)-6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate / 25mg / 586164186 / PBWP769 / 0.000 / 198835-18-6 / [null] / 247.294 / C14H17NO3	eMolecules	₹ 7,336.27
	198835-18-6 \| BENZYL (1S,4R,6S)-6-HYDROXY-2-AZABICYCLO[2.2.1]HEPTANE-2-CARBOXYLATE	A2B Chem	₹ 8,722.00 - ₹ 34,799.00

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₄H₁₇NO₃

Molecular Weight:

247.29

Synonyms:

None

SMILES:

C1=CC=C(C=C1)COC(=O)N2[C@H]3[C@@H](O)C[C@@H](C2)C3

Tpsa:

49.77

Logp:

1.7783

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₄H₁₇NO₃

Molecular Weight:

247.29

Synonyms:

benzyl (1R,4S,6R)-6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate

SMILES:

C1=CC=C(C=C1)COC(=O)N2[C@@H]3[C@H](O)C[C@H](C2)C3

Tpsa:

49.77

Logp:

1.7783

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₁₇NO₅

Molecular Weight:

243.26

Synonyms:

4-(tert-Butoxycarbonylamino)-2-oxabicyclo[2.1.1]hexane-1-carboxylic acid

SMILES:

CC(C)(C)OC(=O)NC12CC(OC2)(C(O)=O)C1

Tpsa:

84.86

Logp:

0.8973

H Acceptors:

4

H Donors:

2

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₁₁NO₃

Molecular Weight:

157.17

Synonyms:

None

SMILES:

COC(=O)C12CC(CO2)(N)C1

Tpsa:

61.55

Logp:

-0.5803

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

1