CS-0470537

(S)-2-(2-oxa-6-azaspiro[3.4]Octan-7-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2306247-83-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0470537-100mg In Stock ₹ 1,14,907.08
250mg CS-0470537-250mg In Stock ₹ 1,83,611.76
500mg CS-0470537-500mg In Stock ₹ 3,05,791.44

CS-0470537 - 100mg

₹ 1,14,907.08

In Stock

Quantity

1

Base Price: ₹ 1,14,907.08

GST (18%): ₹ 20,683.274

Total Price: ₹ 1,35,590.354

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO₃

Molecular Weight

171.19

Synonyms

None

SMILES

OC(=O)C[C@@H]1CC2(COC2)CN1

Tpsa

58.56

Logp

-0.1604

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH71816
2306247-83-4 | 2-[(6S)-2-oxa-7-azaspiro[3.4]octan-6-yl]acetic acid
A2B Chem --

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

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Img

ChemScene

CS-0470537

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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:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
None

SMILES:
OC(=O)C[C@@H]1CC2(COC2)CN1

Tpsa:
58.56

Logp:
-0.1604

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0470538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂OS

Molecular Weight:
204.68

Synonyms:
None

SMILES:
CC(=O)NC1SC(C(C)Cl)=CN=1

Tpsa:
41.99

Logp:
2.4013

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0470539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈FNO

Molecular Weight:
271.33

Synonyms:
1-(diphenylmethyl)-2-(fluoromethyl)azetidin-3-ol

SMILES:
FCC1N(CC1O)C(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
23.47

Logp:
2.7906

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0470540

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Purity:
98%

MDL No:
MFCD31705056

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇F₂NO

Molecular Weight:
289.32

Synonyms:
None

SMILES:
FC(F)C1N(CC1O)C(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
23.47

Logp:
3.0862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4