CS-0058922

(1R,2S,4S)-7-Azabicyclo[2.2.1]heptan-2-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 1844898-14-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0058922-100mg In Stock ₹ 21,475.56
250mg CS-0058922-250mg In Stock ₹ 38,587.56
1g CS-0058922-1g In Stock ₹ 1,15,591.56

CS-0058922 - 100mg

₹ 21,475.56

In Stock

Quantity

1

Base Price: ₹ 21,475.56

GST (18%): ₹ 3,865.601

Total Price: ₹ 25,341.161

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂ClNO

Molecular Weight

149.62

Synonyms

(1R,2S,4S)-7-Azabicyclo[2.2.1]heptan-2-ol hydrochlorid

SMILES

O[C@H]1C[C@@H]2CC[C@H]1N2.Cl

Tpsa

32.26

Logp

0.2934

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX30367
1844898-14-1 | (1R,2S,4S)-7-Azabicyclo[2.2.1]heptan-2-ol hydrochloride
A2B Chem --

Related Products

Img

ChemScene

CS-0058921

--

Img

ChemScene

CS-0058725

--

Img

ChemScene

CS-0058925

--

Img

ChemScene

CS-0058787

--

Img

ChemScene

CS-0058782

--

Img

ChemScene

CS-0059072

--

Img

ChemScene

CS-0058774

--

Img

ChemScene

CS-0058456

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0058922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO

Molecular Weight:
149.62

Synonyms:
(1R,2S,4S)-7-Azabicyclo[2.2.1]heptan-2-ol hydrochlorid

SMILES:
O[C@H]1C[C@@H]2CC[C@H]1N2.Cl

Tpsa:
32.26

Logp:
0.2934

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0058923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₄

Molecular Weight:
216.23

Synonyms:
tert-butyl((2S,3S)-2-(hydroxymethyl)-4-oxo-1l2-azetidin-3-yl)carbamate

SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@@H](CO)NC1=O

Tpsa:
87.66

Logp:
-0.6296

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0058924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₄

Molecular Weight:
216.23

Synonyms:
Carbamic acid, (1-hydroxy-2-methyl-4-oxo-3-azetidinyl)-, 1,1-dimethylethyl ester, (2S-trans)- (9CI)

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

Tpsa:
78.87

Logp:
0.4996

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0058925

--


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:
(1R,2R,4S)-N-tert-butoxycarbonyl-2-hydroxy-7-azabicyclo[2.2.1]heptane

SMILES:
O[C@H]1[C@H]2CC[C@@H](C1)N2C(OC(C)(C)C)=O

Tpsa:
49.77

Logp:
1.5191

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0