CS-0058956

(1R,2R,5R)-8-Azabicyclo[3.2.1]octane-2-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2227199-30-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0058956-250mg In Stock ₹ 32,855.04

CS-0058956 - 250mg

₹ 32,855.04

In Stock

Quantity

1

Base Price: ₹ 32,855.04

GST (18%): ₹ 5,913.907

Total Price: ₹ 38,768.947

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄ClNO₂

Molecular Weight

191.66

Synonyms

None

SMILES

O=C([C@H]1[C@H]2CC[C@@H](CC1)N2)O.Cl

Tpsa

49.33

Logp

1.0234

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX30431
2227199-30-4 | (1R,2R,5R)-8-azabicyclo[3.2.1]octane-2-carboxylic acid;hydrochloride
A2B Chem ₹ 35,421.84 - ₹ 6,97,314.00

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0058956

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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:
C₈H₁₄ClNO₂

Molecular Weight:
191.66

Synonyms:
None

SMILES:
O=C([C@H]1[C@H]2CC[C@@H](CC1)N2)O.Cl

Tpsa:
49.33

Logp:
1.0234

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0058957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClNO₂

Molecular Weight:
191.66

Synonyms:
None

SMILES:
O=C(O)[C@@H]1[C@H]2CC[C@@H](CC1)N2.Cl

Tpsa:
49.33

Logp:
1.0234

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0058958

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
Carbamic acid, N-(1R,4R,7R)-2-azabicyclo[2.2.1]hept-7-yl-, 1,1-dimethylethyl ester

SMILES:
CC(C)(OC(N[C@@H]1[C@H]2CN[C@@H]1CC2)=O)C

Tpsa:
50.36

Logp:
1.2615

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0058959

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
CC(C)(OC(N[C@H]1[C@H]2CN[C@@H]1CC2)=O)C

Tpsa:
50.36

Logp:
1.8976

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1