CS-D0217

6-Oxa-3-azabicyclo[3.1.1]heptane tosylate

Manufacturer: ChemScene

CAS Number: 1339953-58-0

Select a Size

Pack Size SKU Availability Price
100mg CS-D0217-100mg In Stock ₹ 7,101.48
250mg CS-D0217-250mg In Stock ₹ 9,668.28
1g CS-D0217-1g In Stock ₹ 23,357.88
5g CS-D0217-5g In Stock ₹ 90,094.68
10g CS-D0217-10g In Stock ₹ 1,49,986.68

CS-D0217 - 100mg

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

97%

MDL No

MFCD27665413

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₄S

Molecular Weight

271.33

Synonyms

6-Oxa-3-azabicyclo[3.1.1]heptane, 4-methylbenzenesulfonate

SMILES

OS(=O)(C1=CC=C(C)C=C1)=O.C2(C3)CNCC3O2

Tpsa

75.63

Logp

0.98882

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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-D0217

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Purity:
97%

MDL No:
MFCD27665413

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₇NO₄S

Molecular Weight:
271.33

Synonyms:
6-Oxa-3-azabicyclo[3.1.1]heptane, 4-methylbenzenesulfonate

SMILES:
OS(=O)(C1=CC=C(C)C=C1)=O.C2(C3)CNCC3O2

Tpsa:
75.63

Logp:
0.98882

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-D0218

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Purity:
98%

MDL No:
MFCD00064516

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₆O₄

Molecular Weight:
130.10

Synonyms:
(S)-(+)-γ-Carboxy-γ-butyrolactone

SMILES:
O=C([C@H](CC1)OC1=O)O

Tpsa:
63.6

Logp:
-0.2234

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-D0219

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Purity:
98%

MDL No:
MFCD06738769

Storage:
-20°C

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

Molecular Formula:
C₈H₅BrN₂O₂

Molecular Weight:
241.04

Synonyms:
5-Bromo-1H-benzoimidazole-2-carboxylic acid

SMILES:
O=C(C1=NC2=CC(Br)=CC=C2N1)O

Tpsa:
65.98

Logp:
2.0236

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-D0220

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Purity:
98%

MDL No:
MFCD06761759

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉F₂N

Molecular Weight:
157.16

Synonyms:
Benzenemethanamine, 3,4-difluoro-alpha-methyl-, (alphaS)- (9CI)

SMILES:
FC1=C(F)C=CC([C@H](C)N)=C1

Tpsa:
26.02

Logp:
1.9845

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1