CS-0029674

2-Aminopyrimidine-5-carboxamide

Manufacturer: ChemScene

CAS Number: 5388-17-0

Select a Size

Pack Size SKU Availability Price
5g CS-0029674-5g In Stock ₹ 3,12,550.68

CS-0029674 - 5g

₹ 3,12,550.68

In Stock

Quantity

1

Base Price: ₹ 3,12,550.68

GST (18%): ₹ 56,259.122

Total Price: ₹ 3,68,809.802

Purity

97%

MDL No

MFCD11840199

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆N₄O

Molecular Weight

138.13

Synonyms

5-Pyrimidinecarboxamide, 2-amino- (7CI,8CI)

SMILES

O=C(C1=CN=C(N)N=C1)N

Tpsa

94.89

Logp

-0.8423

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG54023
5388-17-0 | 2-Aminopyrimidine-5-carboxamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0029674

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Purity:
97%

MDL No:
MFCD11840199

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₆N₄O

Molecular Weight:
138.13

Synonyms:
5-Pyrimidinecarboxamide, 2-amino- (7CI,8CI)

SMILES:
O=C(C1=CN=C(N)N=C1)N

Tpsa:
94.89

Logp:
-0.8423

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0029675

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₅H₇N₃S

Molecular Weight:
141.19

Synonyms:
5-methylsulfanylpyrimidin-2-amine

SMILES:
NC1=NC=C(SC)C=N1

Tpsa:
51.8

Logp:
0.7807

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0029676

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Purity:
98%

MDL No:
MFCD06658332

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₄O₂S

Molecular Weight:
174.18

Synonyms:
2-Aminopyrimidine-5-sulfonamide

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

Tpsa:
111.96

Logp:
-1.2938

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0029677

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Purity:
95+%

MDL No:
MFCD11036077

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BF₃O₃

Molecular Weight:
205.93

Synonyms:
4-Difluoromethoxy-3-fluoro-benzeneboronic acid

SMILES:
FC1=CC(B(O)O)=CC=C1OC(F)F

Tpsa:
49.69

Logp:
0.1069

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3