CS-0059083

(1R,3S,4S)-2-(tert-Butoxycarbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 869682-22-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0059083-100mg In Stock ₹ 14,031.84
250mg CS-0059083-250mg In Stock ₹ 21,732.24
1g CS-0059083-1g In Stock ₹ 54,330.60

CS-0059083 - 100mg

₹ 14,031.84

In Stock

Quantity

1

Base Price: ₹ 14,031.84

GST (18%): ₹ 2,525.731

Total Price: ₹ 16,557.571

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₄

Molecular Weight

241.28

Synonyms

exo-2-tert-butoxycarbonyl-2-azabicyclo[2.2.1]heptane-3-carboxylic acid

SMILES

O=C([C@H]1N([C@@H]2CC[C@H]1C2)C(OC(C)(C)C)=O)O.[Relative stereochemisry.]

Tpsa

66.84

Logp

1.859

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV18646
869682-22-4 | rel-(1R,3S,4S)-2-(tert-Butoxycarbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
A2B Chem ₹ 13,261.80 - ₹ 52,619.40

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SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H315-H319-H335-H360-H400

Precautionary Statements

P261-P264-P271-P273-P280-P302+P352-P304+P340-P362+P364-P391-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0059083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
exo-2-tert-butoxycarbonyl-2-azabicyclo[2.2.1]heptane-3-carboxylic acid

SMILES:
O=C([C@H]1N([C@@H]2CC[C@H]1C2)C(OC(C)(C)C)=O)O.[Relative stereochemisry.]

Tpsa:
66.84

Logp:
1.859

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0059084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₅

Molecular Weight:
285.34

Synonyms:
None

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

Tpsa:
76.07

Logp:
1.3083

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0059086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₅

Molecular Weight:
257.28

Synonyms:
None

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

Tpsa:
87.07

Logp:
0.8298

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0059087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
OC[C@@H]1C[C@@]2([H])N[C@](C1)([H])CC2

Tpsa:
32.26

Logp:
0.5093

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1