CS-0309879
N-[(2,4-Dimethoxyphenyl)methyl]pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 1275699-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0309879-1g | In Stock | ₹ 10,591.00 |
| 5g | CS-0309879-5g | In Stock | ₹ 31,061.00 |
| 10g | CS-0309879-10g | In Stock | ₹ 51,442.00 |
| 25g | CS-0309879-25g | In Stock | ₹ 1,02,439.00 |
CS-0309879 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N₃O₂
Molecular Weight
245.28
Synonyms
None
SMILES
COC1=CC(OC)=C(CNC2=NC=CC=N2)C=C1
Tpsa
56.27
Logp
2.1059
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1275699-51-8 | N-[(2,4-dimethoxyphenyl)methyl]pyrimidin-2-amine | A2B Chem | ₹ 6,675.00 - ₹ 49,662.00 |
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: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: None
SMILES: COC1=CC(OC)=C(CNC2=NC=CC=N2)C=C1
Tpsa: 56.27
Logp: 2.1059
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
None
SMILES:
COC1=CC(OC)=C(CNC2=NC=CC=N2)C=C1
Tpsa:
56.27
Logp:
2.1059
H Acceptors:
5
H Donors:
1
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: C₈H₆BrIN₂
Molecular Weight: 336.96
Synonyms: None
SMILES: BrC1=CN2C(=NC=C2C)C(I)=C1
Tpsa: 17.3
Logp: 3.00982
H Acceptors: 2
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:
C₈H₆BrIN₂
Molecular Weight:
336.96
Synonyms:
None
SMILES:
BrC1=CN2C(=NC=C2C)C(I)=C1
Tpsa:
17.3
Logp:
3.00982
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: rel-(1R,5S,6r)-3-(tert-Butoxycarbonyl)-3-azabicyclo[3.1.1]heptane-6-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2C(C(O)=O)[C@H](C1)C2
Tpsa: 66.84
Logp: 1.574
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
rel-(1R,5S,6r)-3-(tert-Butoxycarbonyl)-3-azabicyclo[3.1.1]heptane-6-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2C(C(O)=O)[C@H](C1)C2
Tpsa:
66.84
Logp:
1.574
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00272511
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: 2-Amino-6-bromo-3-methylquinoline
SMILES: BrC1C=C2C(=CC=1)N=C(N)C(C)=C2
Tpsa: 38.91
Logp: 2.88792
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00272511
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
2-Amino-6-bromo-3-methylquinoline
SMILES:
BrC1C=C2C(=CC=1)N=C(N)C(C)=C2
Tpsa:
38.91
Logp:
2.88792
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0