CS-0157942

2,5,6-Triaminopyrimidin-4-yl hydrogen sulfate,97% (contains <10%ammonium salt)

Manufacturer: ChemScene

CAS Number: 1603-02-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0157942-100mg In Stock ₹ 4,962.48
250mg CS-0157942-250mg In Stock ₹ 10,096.08
1g CS-0157942-1g In Stock ₹ 25,069.08
5g CS-0157942-5g In Stock ₹ 75,121.68

CS-0157942 - 100mg

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

97% (contains <10%ammoniu

MDL No

None

Storage

4°C, sealed storage, away from moisture and light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇N₅O₄S

Molecular Weight

221.19

Synonyms

2,4,5-triamido-6-oxhydrylpyrimidine sulfate

SMILES

O=S(O)(OC1=NC(N)=NC(N)=C1N)=O

Tpsa

167.44

Logp

-1.5952

H Acceptors

8

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR003BU1
2,5,6-Triaminopyrimidin-4-yl hydrogen sulfate
Aaron Chemicals LLC ₹ 342.24 - ₹ 8,042.64
AB54205
1603-02-7 | 2,5,6-Triaminopyrimidin-4-yl hydrogen sulfate
A2B Chem ₹ 5,903.64 - ₹ 82,223.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0157942

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Purity:
97% (contains <10%ammoniu

MDL No:
None

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₄H₇N₅O₄S

Molecular Weight:
221.19

Synonyms:
2,4,5-triamido-6-oxhydrylpyrimidine sulfate

SMILES:
O=S(O)(OC1=NC(N)=NC(N)=C1N)=O

Tpsa:
167.44

Logp:
-1.5952

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0157943

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂BrClIN₃

Molecular Weight:
334.34

Synonyms:
3-Bromo-6-chloro-5-iodo-2-pyrazinamine

SMILES:
C1(=C(N)N=C(C(=N1)I)Cl)Br

Tpsa:
51.8

Logp:
2.0793

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0157944

--


Purity:
97%

MDL No:
MFCD12674971

Storage:
4°C

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

Molecular Formula:
C₁₂H₉F₂NO₃

Molecular Weight:
253.20

Synonyms:
ethyl 7,8-difluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate

SMILES:
O=C(C1=CNC2=C(C=CC(F)=C2F)C1=O)OCC

Tpsa:
59.16

Logp:
1.983

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0157945

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Purity:
98% (stabilized with MEHQ

MDL No:
MFCD01319538

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₉Br

Molecular Weight:
197.07

Synonyms:
o-Allylbromobenzene

SMILES:
C1(=C(C=CC=C1)Br)CC=C

Tpsa:
0

Logp:
3.1776

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2