CS-0148553

O-Benzyl S-(4,6-dimethylpyrimidin-2-yl) carbonothioate

Manufacturer: ChemScene

CAS Number: 42116-21-2

Select a Size

Pack Size SKU Availability Price
5g CS-0148553-5g In Stock ₹ 427.80
100g CS-0148553-100g In Stock ₹ 5,304.72

CS-0148553 - 5g

₹ 427.80

In Stock

Quantity

1

Base Price: ₹ 427.80

GST (18%): ₹ 77.004

Total Price: ₹ 504.804

Purity

97%

MDL No

MFCD00006082

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₂O₂S

Molecular Weight

274.34

Synonyms

S-(4,6-Dimethyl-2-pyrimidinyl)-carbonothioic acid benzyl ester

SMILES

O=C(SC1=NC(C)=CC(C)=N1)OCC2=CC=CC=C2

Tpsa

52.08

Logp

3.52234

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0148553

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Purity:
97%

MDL No:
MFCD00006082

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₄N₂O₂S

Molecular Weight:
274.34

Synonyms:
S-(4,6-Dimethyl-2-pyrimidinyl)-carbonothioic acid benzyl ester

SMILES:
O=C(SC1=NC(C)=CC(C)=N1)OCC2=CC=CC=C2

Tpsa:
52.08

Logp:
3.52234

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0148554

--


Purity:
98%

MDL No:
MFCD11111405

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₈N₂O₄

Molecular Weight:
254.28

Synonyms:
methyl 4-(tert-butoxycarbonylamino)-1-methyl-1H-pyrrole-2-carboxylate

SMILES:
O=C(C1=CC(NC(OC(C)(C)C)=O)=CN1C)OC

Tpsa:
69.56

Logp:
2.1587

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0148555

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Purity:
98%

MDL No:
MFCD31567460

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O

Molecular Weight:
225.04

Synonyms:
None

SMILES:
O=CC1=CC(Br)=CC2=CN=CN12

Tpsa:
34.37

Logp:
1.9093

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0148556

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Purity:
97%

MDL No:
MFCD00038647

Storage:
-20°C

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

Molecular Formula:
C₁₂H₁₈N₂O₆

Molecular Weight:
286.28

Synonyms:
Boc-Beta-Ala-OSu

SMILES:
O=C(ON1C(CCC1=O)=O)CCNC(OC(C)(C)C)=O

Tpsa:
102.01

Logp:
0.5084

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4