CS-0727639

tert-Butyl N-(5-hydroxypyrimidin-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1951444-51-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0727639-250mg In Stock ₹ 17,454.24
1g CS-0727639-1g In Stock ₹ 36,277.44

CS-0727639 - 250mg

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O₃

Molecular Weight

211.22

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1=NC=C(O)C=N1

Tpsa

84.34

Logp

1.5292

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
NC1770313
eMolecules​ tert-Butyl N-(5-hydroxypyrimidin-2-yl)carbamate | 1951444-51-1 | MFCD29764425 | 1g
eMolecules​ ₹ 51,976.84
AI43918
1951444-51-1 | tert-Butyl N-(5-hydroxypyrimidin-2-yl)carbamate
A2B Chem ₹ 19,764.36 - ₹ 39,870.96

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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-0727639

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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:
C₉H₁₃N₃O₃

Molecular Weight:
211.22

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=NC=C(O)C=N1

Tpsa:
84.34

Logp:
1.5292

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0727640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
None

SMILES:
COC(=O)C=C1CCCOC1

Tpsa:
35.53

Logp:
0.8962

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0727641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO

Molecular Weight:
177.67

Synonyms:
None

SMILES:
Cl.NC1COC2(CCCC2)C1

Tpsa:
35.25

Logp:
1.4686

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0727643

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₂S

Molecular Weight:
244.31

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(S1)C1=C(CC2)C=CC=C1

Tpsa:
26.3

Logp:
3.3003

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1