CS-0036710
N-(4-Methoxyphenyl)-6-methylpyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 312507-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036710-250mg | In Stock | ₹ 47,913.60 |
CS-0036710 - 250mg
In Stock
Quantity
1
Base Price: ₹ 47,913.60
GST (18%): ₹ 8,624.448
Total Price: ₹ 56,538.048
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃O
Molecular Weight
215.25
Synonyms
N-(4-Methoxyphenyl)-6-Methyl-4-Pyrimidinamine
SMILES
CC1=CC(=NC=N1)NC2=CC=C(C=C2)OC
Tpsa
47.04
Logp
2.53722
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O
Molecular Weight: 215.25
Synonyms: N-(4-Methoxyphenyl)-6-Methyl-4-Pyrimidinamine
SMILES: CC1=CC(=NC=N1)NC2=CC=C(C=C2)OC
Tpsa: 47.04
Logp: 2.53722
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O
Molecular Weight:
215.25
Synonyms:
N-(4-Methoxyphenyl)-6-Methyl-4-Pyrimidinamine
SMILES:
CC1=CC(=NC=N1)NC2=CC=C(C=C2)OC
Tpsa:
47.04
Logp:
2.53722
H Acceptors:
4
H Donors:
1
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: C₉H₅BrN₂
Molecular Weight: 221.05
Synonyms: None
SMILES: C1=CC2=C(C=C1C#N)NC=C2Br
Tpsa: 39.58
Logp: 2.80208
H Acceptors: 1
H Donors: 1
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:
C₉H₅BrN₂
Molecular Weight:
221.05
Synonyms:
None
SMILES:
C1=CC2=C(C=C1C#N)NC=C2Br
Tpsa:
39.58
Logp:
2.80208
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂O₂
Molecular Weight: 256.73
Synonyms: Tert-Butyl 2-(2-Chlorobenzyl)Hydrazinecarboxylate(WXC04257)
SMILES: CC(C)(C)OC(=NNCC1=CC=CC=C1Cl)O
Tpsa: 53.85
Logp: 3.0737
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClN₂O₂
Molecular Weight:
256.73
Synonyms:
Tert-Butyl 2-(2-Chlorobenzyl)Hydrazinecarboxylate(WXC04257)
SMILES:
CC(C)(C)OC(=NNCC1=CC=CC=C1Cl)O
Tpsa:
53.85
Logp:
3.0737
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Br₂O₃
Molecular Weight: 323.97
Synonyms: METHYL-3,5-DIBROMO-4-HYDROXYPHENYLACETATE
SMILES: COC(=O)CC1=CC(=C(C(=C1)Br)O)Br
Tpsa: 46.53
Logp: 2.6327
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Br₂O₃
Molecular Weight:
323.97
Synonyms:
METHYL-3,5-DIBROMO-4-HYDROXYPHENYLACETATE
SMILES:
COC(=O)CC1=CC(=C(C(=C1)Br)O)Br
Tpsa:
46.53
Logp:
2.6327
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2