CS-0549470
4-Chloro-5-(2-chlorobenzyl)-6-methylpyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 500157-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0549470-5g | In Stock | ₹ 1,23,805.32 |
CS-0549470 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,805.32
GST (18%): ₹ 22,284.958
Total Price: ₹ 1,46,090.278
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁Cl₂N₃
Molecular Weight
268.14
Synonyms
4-Chloro-5-(2-chlorobenzyl)-6-methyl-2-pyrimidinamine
SMILES
CC1=C(C(=NC(=N1)N)Cl)CC2=CC=CC=C2Cl
Tpsa
51.8
Logp
3.26482
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 500157-71-1 | 4-Chloro-5-(2-chlorobenzyl)-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: C₁₂H₁₁Cl₂N₃
Molecular Weight: 268.14
Synonyms: 4-Chloro-5-(2-chlorobenzyl)-6-methyl-2-pyrimidinamine
SMILES: CC1=C(C(=NC(=N1)N)Cl)CC2=CC=CC=C2Cl
Tpsa: 51.8
Logp: 3.26482
H Acceptors: 3
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:
C₁₂H₁₁Cl₂N₃
Molecular Weight:
268.14
Synonyms:
4-Chloro-5-(2-chlorobenzyl)-6-methyl-2-pyrimidinamine
SMILES:
CC1=C(C(=NC(=N1)N)Cl)CC2=CC=CC=C2Cl
Tpsa:
51.8
Logp:
3.26482
H Acceptors:
3
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: C₁₄H₁₅NO₃S
Molecular Weight: 277.34
Synonyms: 1-[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one
SMILES: CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)C
Tpsa: 48.42
Logp: 3.33832
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃S
Molecular Weight:
277.34
Synonyms:
1-[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one
SMILES:
CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)C
Tpsa:
48.42
Logp:
3.33832
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₆
Molecular Weight: 230.17
Synonyms: None
SMILES: C1C2C3COC(C1(NC(=O)C2[N+](=O)[O-])O)O3
Tpsa: 110.93
Logp: -1.7885
H Acceptors: 6
H Donors: 2
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:
C₈H₁₀N₂O₆
Molecular Weight:
230.17
Synonyms:
None
SMILES:
C1C2C3COC(C1(NC(=O)C2[N+](=O)[O-])O)O3
Tpsa:
110.93
Logp:
-1.7885
H Acceptors:
6
H Donors:
2
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: C₁₇H₁₅BrO₅
Molecular Weight: 379.20
Synonyms: Benzoic acid, 4-methoxy-, 2-bromo-6-ethoxy-4-formylphenyl ester
SMILES: O=C(OC1=C(OCC)C=C(C=O)C=C1Br)C2=CC=C(OC)C=C2
Tpsa: 61.83
Logp: 3.8881
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅BrO₅
Molecular Weight:
379.20
Synonyms:
Benzoic acid, 4-methoxy-, 2-bromo-6-ethoxy-4-formylphenyl ester
SMILES:
O=C(OC1=C(OCC)C=C(C=O)C=C1Br)C2=CC=C(OC)C=C2
Tpsa:
61.83
Logp:
3.8881
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6