CS-0086960
2-[(2,4-Dinitrophenyl)thio]pyrimidine
Manufacturer: ChemScene
CAS Number: 66474-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0086960-50mg | In Stock | ₹ 64,970.00 |
| 100mg | CS-0086960-100mg | In Stock | ₹ 78,231.00 |
CS-0086960 - 50mg
In Stock
Quantity
1
Base Price: ₹ 64,970.00
GST (18%): ₹ 11,694.60
Total Price: ₹ 76,664.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆N₄O₄S
Molecular Weight
278.24
Synonyms
Pyrimidine, 2-((2,4-dinitrophenyl)thio)-
SMILES
O=[N+](C1=CC=C(SC2=NC=CC=N2)C([N+]([O-])=O)=C1)[O-]
Tpsa
112.06
Logp
2.4442
H Acceptors
7
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66474-53-1 | pyrimidine, 2-((2,4-dinitrophenyl)thio)- | A2B Chem | ₹ 1,06,266.00 - ₹ 1,25,045.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₁₀H₆N₄O₄S
Molecular Weight: 278.24
Synonyms: Pyrimidine, 2-((2,4-dinitrophenyl)thio)-
SMILES: O=[N+](C1=CC=C(SC2=NC=CC=N2)C([N+]([O-])=O)=C1)[O-]
Tpsa: 112.06
Logp: 2.4442
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₄O₄S
Molecular Weight:
278.24
Synonyms:
Pyrimidine, 2-((2,4-dinitrophenyl)thio)-
SMILES:
O=[N+](C1=CC=C(SC2=NC=CC=N2)C([N+]([O-])=O)=C1)[O-]
Tpsa:
112.06
Logp:
2.4442
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₁N₃O₄
Molecular Weight: 403.43
Synonyms: None
SMILES: O=C(O)C1=CC=CC(OCC2=NC3=CC=C(OC4=NC=C(C)C=C4C)C=C3N2C)=C1
Tpsa: 86.47
Logp: 4.65464
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₁N₃O₄
Molecular Weight:
403.43
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(OCC2=NC3=CC=C(OC4=NC=C(C)C=C4C)C=C3N2C)=C1
Tpsa:
86.47
Logp:
4.65464
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₅
Molecular Weight: 355.38
Synonyms: Fmoc-D-N-Me-Thr-OH
SMILES: C[C@H](O)[C@H](C(O)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C
Tpsa: 87.07
Logp: 2.7013
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₅
Molecular Weight:
355.38
Synonyms:
Fmoc-D-N-Me-Thr-OH
SMILES:
C[C@H](O)[C@H](C(O)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C
Tpsa:
87.07
Logp:
2.7013
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₄O₃
Molecular Weight: 366.41
Synonyms: None
SMILES: O=C(N1CCCC(C2=NC(NC3=CC(C(O)=O)=CC=C3C)=NC=C2)C1)C=C
Tpsa: 95.42
Logp: 3.11882
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₄O₃
Molecular Weight:
366.41
Synonyms:
None
SMILES:
O=C(N1CCCC(C2=NC(NC3=CC(C(O)=O)=CC=C3C)=NC=C2)C1)C=C
Tpsa:
95.42
Logp:
3.11882
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5