CS-0243507

6-Benzyl-5-oxothiomorpholine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 31560-30-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0243507-50mg In Stock ₹ 16,427.52
100mg CS-0243507-100mg In Stock ₹ 24,555.72
250mg CS-0243507-250mg In Stock ₹ 35,079.60
500mg CS-0243507-500mg In Stock ₹ 58,351.92

CS-0243507 - 50mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₃S

Molecular Weight

251.30

Synonyms

6-Benzyl-5-oxo-3-thiomorpholinecarboxylic acid

SMILES

O=C(O)C1CSC(C(N1)=O)CC2=CC=CC=C2

Tpsa

66.4

Logp

0.9139

H Acceptors

3

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0243507

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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:
C₁₂H₁₃NO₃S

Molecular Weight:
251.30

Synonyms:
6-Benzyl-5-oxo-3-thiomorpholinecarboxylic acid

SMILES:
O=C(O)C1CSC(C(N1)=O)CC2=CC=CC=C2

Tpsa:
66.4

Logp:
0.9139

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0243508

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₂

Molecular Weight:
189.17

Synonyms:
None

SMILES:
CC(C1=NC(C2=CC=CN=C2)=NO1)=O

Tpsa:
68.88

Logp:
1.3342

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0243509

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₃F₂NO₂

Molecular Weight:
229.22

Synonyms:
tert-Butyl 3,4-difluorophenylcarbamate

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(F)C(F)=C1

Tpsa:
38.33

Logp:
3.3118

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0243510

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₇NO₂S

Molecular Weight:
263.36

Synonyms:
2-Benzothiazolepropanoic acid, α,α-diethyl

SMILES:
CCC(CC)(CC1=NC2=CC=CC=C2S1)C(O)=O

Tpsa:
50.19

Logp:
3.7298

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5