CS-0367251
6-(4-Nitrophenyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 338791-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0367251-1g | In Stock | ₹ 80,169.72 |
| 5g | CS-0367251-5g | In Stock | ₹ 2,39,653.56 |
| 10g | CS-0367251-10g | In Stock | ₹ 3,99,051.84 |
| 25g | CS-0367251-25g | In Stock | ₹ 8,77,503.36 |
CS-0367251 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,169.72
GST (18%): ₹ 14,430.55
Total Price: ₹ 94,600.27
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃N₅O₂
Molecular Weight
271.27
Synonyms
6-(4-nitrophenyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-ylamine
SMILES
NC1=NC=C(CN(C2=CC=C([N+]([O-])=O)C=C2)CC3)C3=N1
Tpsa
98.18
Logp
1.5297
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338791-45-0 | 6-(4-Nitrophenyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine | A2B Chem | ₹ 15,914.16 - ₹ 77,517.36 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₅O₂
Molecular Weight: 271.27
Synonyms: 6-(4-nitrophenyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-ylamine
SMILES: NC1=NC=C(CN(C2=CC=C([N+]([O-])=O)C=C2)CC3)C3=N1
Tpsa: 98.18
Logp: 1.5297
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₅O₂
Molecular Weight:
271.27
Synonyms:
6-(4-nitrophenyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-ylamine
SMILES:
NC1=NC=C(CN(C2=CC=C([N+]([O-])=O)C=C2)CC3)C3=N1
Tpsa:
98.18
Logp:
1.5297
H Acceptors:
6
H Donors:
1
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: C₁₁H₇BrF₃N₃
Molecular Weight: 318.09
Synonyms: 4-(4-Bromophenyl)-6-(trifluoromethyl)-2-pyrimidinylamine
SMILES: NC1=NC(C(F)(F)F)=CC(C2=CC=C(Br)C=C2)=N1
Tpsa: 51.8
Logp: 3.5071
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrF₃N₃
Molecular Weight:
318.09
Synonyms:
4-(4-Bromophenyl)-6-(trifluoromethyl)-2-pyrimidinylamine
SMILES:
NC1=NC(C(F)(F)F)=CC(C2=CC=C(Br)C=C2)=N1
Tpsa:
51.8
Logp:
3.5071
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇BrN₂O
Molecular Weight: 275.10
Synonyms: None
SMILES: C1=CC(=NC=C1C#N)OC2=CC=C(C=C2)Br
Tpsa: 45.91
Logp: 3.50808
H Acceptors: 3
H Donors: 0
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:
C₁₂H₇BrN₂O
Molecular Weight:
275.10
Synonyms:
None
SMILES:
C1=CC(=NC=C1C#N)OC2=CC=C(C=C2)Br
Tpsa:
45.91
Logp:
3.50808
H Acceptors:
3
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 6-Aminomethyl-4-methyl-4H-benzo[1,4]oxazin-3-one
SMILES: CN1C2=C(C=CC(=C2)CN)OCC1=O
Tpsa: 55.56
Logp: 0.5005
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
6-Aminomethyl-4-methyl-4H-benzo[1,4]oxazin-3-one
SMILES:
CN1C2=C(C=CC(=C2)CN)OCC1=O
Tpsa:
55.56
Logp:
0.5005
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1