CS-0783233

1,1-Dimethylethyl (1R,4R,5R)-5-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1932123-56-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0783233-100mg In Stock ₹ 16,769.76

CS-0783233 - 100mg

₹ 16,769.76

In Stock

Quantity

1

Base Price: ₹ 16,769.76

GST (18%): ₹ 3,018.557

Total Price: ₹ 19,788.317

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NO₃

Molecular Weight

213.27

Synonyms

None

SMILES

O=C(N1[C@@](C2)([H])C[C@@H](O)[C@@]2([H])C1)OC(C)(C)C

Tpsa

49.77

Logp

1.3766

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX47694
1932123-56-2 | tert-butyl (1R,4R,5R)-5-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate
A2B Chem ₹ 6,245.88 - ₹ 2,14,755.60

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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-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-0783233

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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:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
O=C(N1[C@@](C2)([H])C[C@@H](O)[C@@]2([H])C1)OC(C)(C)C

Tpsa:
49.77

Logp:
1.3766

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0783234

--


Purity:
98%

MDL No:
MFCD00218450

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
None

SMILES:
O=C(C)/C=C/C1=CN(C)C2=C1C=CC=C2

Tpsa:
22

Logp:
2.7805

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0783235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
None

SMILES:
O[C@H]1C[C@@H](C)NCC1

Tpsa:
32.26

Logp:
0.1192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0783236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrClNO

Molecular Weight:
236.49

Synonyms:
None

SMILES:
ClCC1=NC=C(C(OC)=C1)Br

Tpsa:
22.12

Logp:
2.5915

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2