CS-0774947
4-Methyl-5-nitro-2,6-bis(phenylmethoxy)pyrimidine
Manufacturer: ChemScene
CAS Number: 30958-38-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₇N₃O₄
Molecular Weight
351.36
Synonyms
None
SMILES
O=[N+](C1=C(OCC2=CC=CC=C2)N=C(OCC3=CC=CC=C3)N=C1C)[O-]
Tpsa
87.38
Logp
3.85122
H Acceptors
6
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Methyl-5-nitro-2,6-bis(phenylmethoxy)pyrimidine | Aaron Chemicals LLC | ₹ 7,443.72 - ₹ 26,694.72 | |
 | 30958-38-4 | 4-Methyl-5-nitro-2,6-bis(phenylmethoxy)pyrimidine | A2B Chem | ₹ 10,951.68 - ₹ 36,619.68 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇N₃O₄
Molecular Weight: 351.36
Synonyms: None
SMILES: O=[N+](C1=C(OCC2=CC=CC=C2)N=C(OCC3=CC=CC=C3)N=C1C)[O-]
Tpsa: 87.38
Logp: 3.85122
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇N₃O₄
Molecular Weight:
351.36
Synonyms:
None
SMILES:
O=[N+](C1=C(OCC2=CC=CC=C2)N=C(OCC3=CC=CC=C3)N=C1C)[O-]
Tpsa:
87.38
Logp:
3.85122
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂O₂
Molecular Weight: 208.14
Synonyms: None
SMILES: FC(C1=CN=C(OC)N=C1OC)(F)F
Tpsa: 44.24
Logp: 1.5126
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂O₂
Molecular Weight:
208.14
Synonyms:
None
SMILES:
FC(C1=CN=C(OC)N=C1OC)(F)F
Tpsa:
44.24
Logp:
1.5126
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₄
Molecular Weight: 259.05
Synonyms: None
SMILES: O=C(O)CC1=CC=CC(Br)=C1C(O)=O
Tpsa: 74.6
Logp: 1.7744
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO₄
Molecular Weight:
259.05
Synonyms:
None
SMILES:
O=C(O)CC1=CC=CC(Br)=C1C(O)=O
Tpsa:
74.6
Logp:
1.7744
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: None
SMILES: CC1(C)COC2=CC=C(Br)N=C2O1
Tpsa: 31.35
Logp: 2.3939
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
None
SMILES:
CC1(C)COC2=CC=C(Br)N=C2O1
Tpsa:
31.35
Logp:
2.3939
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0