CS-0549393
4-Chloro-5-(4-methoxybenzyl)-6-methylpyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 16682-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0549393-5g | In Stock | ₹ 2,92,358.52 |
CS-0549393 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,92,358.52
GST (18%): ₹ 52,624.534
Total Price: ₹ 3,44,983.054
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄ClN₃O
Molecular Weight
263.72
Synonyms
4-chloro-5-[(4-methoxyphenyl)methyl]-6-methylpyrimidin-2-amine
SMILES
NC1=NC(C)=C(CC2=CC=C(OC)C=C2)C(Cl)=N1
Tpsa
61.03
Logp
2.62002
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16682-67-0 | 4-Chloro-5-(4-methoxybenzyl)-6-methylpyrimidin-2-amine | A2B Chem | -- |
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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
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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: C₁₃H₁₄ClN₃O
Molecular Weight: 263.72
Synonyms: 4-chloro-5-[(4-methoxyphenyl)methyl]-6-methylpyrimidin-2-amine
SMILES: NC1=NC(C)=C(CC2=CC=C(OC)C=C2)C(Cl)=N1
Tpsa: 61.03
Logp: 2.62002
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:
C₁₃H₁₄ClN₃O
Molecular Weight:
263.72
Synonyms:
4-chloro-5-[(4-methoxyphenyl)methyl]-6-methylpyrimidin-2-amine
SMILES:
NC1=NC(C)=C(CC2=CC=C(OC)C=C2)C(Cl)=N1
Tpsa:
61.03
Logp:
2.62002
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: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: None
SMILES: O=C(N1CC(O)C1)C2=NC=CC3=C2C=CC=C3
Tpsa: 53.43
Logp: 1.0515
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:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
None
SMILES:
O=C(N1CC(O)C1)C2=NC=CC3=C2C=CC=C3
Tpsa:
53.43
Logp:
1.0515
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: C₁₃H₁₈ClN₃O
Molecular Weight: 267.75
Synonyms: 1-[4-(6-Chloro-pyridazin-3-ylmethyl)-azepan-1-yl]-ethanone
SMILES: CC(=O)N1CCCC(CC1)CC2=NN=C(C=C2)Cl
Tpsa: 46.09
Logp: 2.3211
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:
C₁₃H₁₈ClN₃O
Molecular Weight:
267.75
Synonyms:
1-[4-(6-Chloro-pyridazin-3-ylmethyl)-azepan-1-yl]-ethanone
SMILES:
CC(=O)N1CCCC(CC1)CC2=NN=C(C=C2)Cl
Tpsa:
46.09
Logp:
2.3211
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: C₁₃H₁₈BrFN₂
Molecular Weight: 301.20
Synonyms: {1-[(3-Bromo-4-fluorophenyl)methyl]piperidin-3-yl}methanamine
SMILES: NCC1CN(CC2=CC=C(F)C(Br)=C2)CCC1
Tpsa: 29.26
Logp: 2.7589
H Acceptors: 2
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:
C₁₃H₁₈BrFN₂
Molecular Weight:
301.20
Synonyms:
{1-[(3-Bromo-4-fluorophenyl)methyl]piperidin-3-yl}methanamine
SMILES:
NCC1CN(CC2=CC=C(F)C(Br)=C2)CCC1
Tpsa:
29.26
Logp:
2.7589
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3