CS-0667107

5-(((Benzyloxy)carbonyl)amino)pyrimidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 54246-71-8

Select a Size

Pack Size SKU Availability Price
5g CS-0667107-5g In Stock ₹ 2,70,626.28

CS-0667107 - 5g

₹ 2,70,626.28

In Stock

Quantity

1

Base Price: ₹ 2,70,626.28

GST (18%): ₹ 48,712.73

Total Price: ₹ 3,19,339.01

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁N₃O₄

Molecular Weight

273.24

Synonyms

None

SMILES

C1=CC=C(C=C1)COC(=O)NC2=CN=C(N=C2)C(=O)O

Tpsa

101.41

Logp

1.9235

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM63849
54246-71-8 | 5-{[(benzyloxy)carbonyl]amino}pyrimidine-2-carboxylic acid
A2B Chem --

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0667107

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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:
C₁₃H₁₁N₃O₄

Molecular Weight:
273.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)NC2=CN=C(N=C2)C(=O)O

Tpsa:
101.41

Logp:
1.9235

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0667108

--


Purity:
98%

MDL No:
MFCD04114125

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₃S

Molecular Weight:
174.18

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)S(=O)(=O)O)N

Tpsa:
93.28

Logp:
-0.0895

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0667109

--


Purity:
98%

MDL No:
MFCD13152048

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂O₈S₂

Molecular Weight:
334.41

Synonyms:
None

SMILES:
C[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C(S(CC)(=O)=O)S(CC)(=O)=O

Tpsa:
149.2

Logp:
-2.3546

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0667110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O₂

Molecular Weight:
128.13

Synonyms:
None

SMILES:
CC(C1=CC(=O)NO1)N

Tpsa:
72.02

Logp:
-0.0124

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1