CS-0236047

3-Tert-butyl-5-chloro-6-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 5902-51-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0236047-50mg In Stock ₹ 11,807.28
100mg CS-0236047-100mg In Stock ₹ 17,454.24
250mg CS-0236047-250mg In Stock ₹ 25,069.08
500mg CS-0236047-500mg In Stock ₹ 47,485.80
1g CS-0236047-1g In Stock ₹ 62,287.68
5g CS-0236047-5g In Stock ₹ 1,80,788.28
10g CS-0236047-10g In Stock ₹ 2,68,401.72

CS-0236047 - 50mg

₹ 11,807.28

In Stock

Quantity

1

Base Price: ₹ 11,807.28

GST (18%): ₹ 2,125.31

Total Price: ₹ 13,932.59

Purity

98%

MDL No

MFCD00055344

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃ClN₂O₂

Molecular Weight

216.66

Synonyms

Terbacil

SMILES

CC1=C(Cl)C(N(C(C)(C)C)C(N1)=O)=O

Tpsa

54.86

Logp

1.25342

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX38815
5902-51-2 | Terbacil
A2B Chem ₹ 18,908.76 - ₹ 79,143.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0236047

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Purity:
98%

MDL No:
MFCD00055344

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂O₂

Molecular Weight:
216.66

Synonyms:
Terbacil

SMILES:
CC1=C(Cl)C(N(C(C)(C)C)C(N1)=O)=O

Tpsa:
54.86

Logp:
1.25342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0236048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
CC(NC1=CC2=CC=CC=C2N=C1)C

Tpsa:
24.92

Logp:
3.0551

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0236049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂O₂

Molecular Weight:
188.17

Synonyms:
2,2-difluoro-1-(4-methoxyphenyl)ethanol

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

Tpsa:
29.46

Logp:
1.9937

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0236050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
CC1=CC(C)=C(NC(/C=N/O)=O)C=C1

Tpsa:
61.69

Logp:
1.70194

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2