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
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 | |
|---|---|---|---|---|
 | 2,5,6-Triaminopyrimidin-4-yl hydrogen sulfate | Aaron Chemicals LLC | ₹ 342.24 - ₹ 8,042.64 | |
 | 1603-02-7 | 2,5,6-Triaminopyrimidin-4-yl hydrogen sulfate | A2B Chem | ₹ 5,903.64 - ₹ 82,223.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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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
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
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
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
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
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
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
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