CS-0581709
5-(2,4-Dichlorobenzyl)pyrimidine-2,4,6-triamine
Manufacturer: ChemScene
CAS Number: 338965-10-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0581709-100mg | In Stock | ₹ 97,110.60 |
CS-0581709 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁Cl₂N₅
Molecular Weight
284.14
Synonyms
5-[(2,4-Dichlorophenyl)methyl]pyrimidine-2,4,6-triamine
SMILES
C1=CC(=C(C=C1Cl)Cl)CC2=C(N=C(N=C2N)N)N
Tpsa
103.84
Logp
2.1208
H Acceptors
5
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338965-10-9 | 5-[(2,4-dichlorophenyl)methyl]pyrimidine-2,4,6-triamine | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: C₁₁H₁₁Cl₂N₅
Molecular Weight: 284.14
Synonyms: 5-[(2,4-Dichlorophenyl)methyl]pyrimidine-2,4,6-triamine
SMILES: C1=CC(=C(C=C1Cl)Cl)CC2=C(N=C(N=C2N)N)N
Tpsa: 103.84
Logp: 2.1208
H Acceptors: 5
H Donors: 3
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:
C₁₁H₁₁Cl₂N₅
Molecular Weight:
284.14
Synonyms:
5-[(2,4-Dichlorophenyl)methyl]pyrimidine-2,4,6-triamine
SMILES:
C1=CC(=C(C=C1Cl)Cl)CC2=C(N=C(N=C2N)N)N
Tpsa:
103.84
Logp:
2.1208
H Acceptors:
5
H Donors:
3
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: C₁₃H₁₆N₄O
Molecular Weight: 244.29
Synonyms: None
SMILES: CC1=NC(=C(C(=N1)N)CC2=CC=C(C=C2)OC)N
Tpsa: 87.05
Logp: 1.54882
H Acceptors: 5
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:
C₁₃H₁₆N₄O
Molecular Weight:
244.29
Synonyms:
None
SMILES:
CC1=NC(=C(C(=N1)N)CC2=CC=C(C=C2)OC)N
Tpsa:
87.05
Logp:
1.54882
H Acceptors:
5
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: C₁₂H₁₅N₅O
Molecular Weight: 245.28
Synonyms: 5-[(4-methoxyphenyl)methyl]pyrimidine-2,4,6-triamine
SMILES: COC1=CC=C(C=C1)CC2=C(N=C(N=C2N)N)N
Tpsa: 113.07
Logp: 0.8226
H Acceptors: 6
H Donors: 3
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:
C₁₂H₁₅N₅O
Molecular Weight:
245.28
Synonyms:
5-[(4-methoxyphenyl)methyl]pyrimidine-2,4,6-triamine
SMILES:
COC1=CC=C(C=C1)CC2=C(N=C(N=C2N)N)N
Tpsa:
113.07
Logp:
0.8226
H Acceptors:
6
H Donors:
3
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: C₁₇H₁₅BrO₃
Molecular Weight: 347.20
Synonyms: Benzenebutanoic acid, 4-bromo-γ-oxo-α-phenyl-, methyl ester
SMILES: COC(=O)C(CC(=O)C1=CC=C(C=C1)Br)C2=CC=CC=C2
Tpsa: 43.37
Logp: 3.9787
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₅BrO₃
Molecular Weight:
347.20
Synonyms:
Benzenebutanoic acid, 4-bromo-γ-oxo-α-phenyl-, methyl ester
SMILES:
COC(=O)C(CC(=O)C1=CC=C(C=C1)Br)C2=CC=CC=C2
Tpsa:
43.37
Logp:
3.9787
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5