CS-0101541

Methyl (S)-1,4-oxazepane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1932534-61-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0101541-250mg In Stock ₹ 1,69,665.48
1g CS-0101541-1g In Stock ₹ 3,39,074.28

CS-0101541 - 250mg

₹ 1,69,665.48

In Stock

Quantity

1

Base Price: ₹ 1,69,665.48

GST (18%): ₹ 30,539.786

Total Price: ₹ 2,00,205.266

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₃

Molecular Weight

159.18

Synonyms

None

SMILES

O=C([C@@H]1COCCCN1)OC

Tpsa

47.56

Logp

-0.4621

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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-0101541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

SMILES:
O=C([C@@H]1COCCCN1)OC

Tpsa:
47.56

Logp:
-0.4621

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0101542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

SMILES:
O=C([C@H]1NCCOCC1)OC

Tpsa:
47.56

Logp:
-0.4621

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0101543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

SMILES:
O=C([C@@H]1NCCOCC1)OC

Tpsa:
47.56

Logp:
-0.4621

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0101544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃NO₂S₂

Molecular Weight:
281.27

Synonyms:
1,3-benzothiazol-2-yl 2,2,2-trifluoroethyl sulfone

SMILES:
O=S(C1=NC2=CC=CC=C2S1)(CC(F)(F)F)=O

Tpsa:
47.03

Logp:
2.6323

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2