CS-0511683
2-Chloro-N-(4-isopropoxyphenyl)pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 575478-82-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511683-1g | In Stock | ₹ 58,351.92 |
CS-0511683 - 1g
In Stock
Quantity
1
Base Price: ₹ 58,351.92
GST (18%): ₹ 10,503.346
Total Price: ₹ 68,855.266
Purity
98%
MDL No
MFCD16987536
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄ClN₃O
Molecular Weight
263.72
Synonyms
None
SMILES
CC(OC1=CC=C(NC2=NC(Cl)=NC=C2)C=C1)C
Tpsa
47.04
Logp
3.6608
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-chloro-N-(4-isopropoxyphenyl)pyrimidin-4-amine | 575478-82-9 | MFCD16987536 | 1g | eMolecules | ₹ 59,489.87 | |
 | 575478-82-9 | 2-Chloro-n-(4-isopropoxyphenyl)pyrimidin-4-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: MFCD16987536
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClN₃O
Molecular Weight: 263.72
Synonyms: None
SMILES: CC(OC1=CC=C(NC2=NC(Cl)=NC=C2)C=C1)C
Tpsa: 47.04
Logp: 3.6608
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD16987536
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClN₃O
Molecular Weight:
263.72
Synonyms:
None
SMILES:
CC(OC1=CC=C(NC2=NC(Cl)=NC=C2)C=C1)C
Tpsa:
47.04
Logp:
3.6608
H Acceptors:
4
H Donors:
1
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: C₉H₁₁BrO₂S
Molecular Weight: 263.15
Synonyms: 4-[(5Z)-5-(3-fluorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoic acid
SMILES: CC1=CC=C(S(=O)(=O)CCBr)C=C1
Tpsa: 34.14
Logp: 2.16362
H Acceptors: 2
H Donors: 0
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:
C₉H₁₁BrO₂S
Molecular Weight:
263.15
Synonyms:
4-[(5Z)-5-(3-fluorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoic acid
SMILES:
CC1=CC=C(S(=O)(=O)CCBr)C=C1
Tpsa:
34.14
Logp:
2.16362
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₃BrO₂S
Molecular Weight: 277.18
Synonyms: 1-(3-Bromopropanesulfonyl)-4-methylbenzene
SMILES: CC1=CC=C(S(=O)(=O)CCCBr)C=C1
Tpsa: 34.14
Logp: 2.55372
H Acceptors: 2
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:
C₁₀H₁₃BrO₂S
Molecular Weight:
277.18
Synonyms:
1-(3-Bromopropanesulfonyl)-4-methylbenzene
SMILES:
CC1=CC=C(S(=O)(=O)CCCBr)C=C1
Tpsa:
34.14
Logp:
2.55372
H Acceptors:
2
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: C₇H₇N₃S₂
Molecular Weight: 197.28
Synonyms: 5-Pyridin-2-YL-4,5-dihydro-1,3,4-thiadiazole-2-thiol
SMILES: SC1=NNC(C2=NC=CC=C2)S1
Tpsa: 37.28
Logp: 1.6174
H Acceptors: 4
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:
C₇H₇N₃S₂
Molecular Weight:
197.28
Synonyms:
5-Pyridin-2-YL-4,5-dihydro-1,3,4-thiadiazole-2-thiol
SMILES:
SC1=NNC(C2=NC=CC=C2)S1
Tpsa:
37.28
Logp:
1.6174
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1