CS-0319144
4-Isopropoxy-6-methylpyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 90556-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0319144-1g | In Stock | ₹ 8,983.80 |
| 5g | CS-0319144-5g | In Stock | ₹ 34,651.80 |
CS-0319144 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃O
Molecular Weight
167.21
Synonyms
4-isopropoxy-6-methyl-pyrimidin-2-ylamine
SMILES
NC1=NC(OC(C)C)=CC(C)=N1
Tpsa
61.03
Logp
1.15442
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Isopropoxy-6-methyl-pyrimidin-2-ylamine | 90556-28-8 | MFCD00124381 | 5g | eMolecules | ₹ 16,750.94 | |
 | 90556-28-8 | 4-Isopropoxy-6-methylpyrimidin-2-amine | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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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
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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: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: 4-isopropoxy-6-methyl-pyrimidin-2-ylamine
SMILES: NC1=NC(OC(C)C)=CC(C)=N1
Tpsa: 61.03
Logp: 1.15442
H Acceptors: 4
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:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
4-isopropoxy-6-methyl-pyrimidin-2-ylamine
SMILES:
NC1=NC(OC(C)C)=CC(C)=N1
Tpsa:
61.03
Logp:
1.15442
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO₂S
Molecular Weight: 317.45
Synonyms: 3-Thiophenecarboxylic acid, 2-amino-5-methyl-4-[4-(1-methylethyl)phenyl]-, 1-methylethyl ester
SMILES: CC(C)C1=CC=C(C=C1)C2=C(C)SC(=C2C(=O)OC(C)C)N
Tpsa: 52.32
Logp: 4.99432
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₂S
Molecular Weight:
317.45
Synonyms:
3-Thiophenecarboxylic acid, 2-amino-5-methyl-4-[4-(1-methylethyl)phenyl]-, 1-methylethyl ester
SMILES:
CC(C)C1=CC=C(C=C1)C2=C(C)SC(=C2C(=O)OC(C)C)N
Tpsa:
52.32
Logp:
4.99432
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO₂S
Molecular Weight: 317.45
Synonyms: Propyl 2-amino-4-(4-tert-butylphenyl)thiophene-3-carboxylate
SMILES: CCCOC(=O)C1=C(N)SC=C1C2=CC=C(C=C2)C(C)(C)C
Tpsa: 52.32
Logp: 4.8616
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₂S
Molecular Weight:
317.45
Synonyms:
Propyl 2-amino-4-(4-tert-butylphenyl)thiophene-3-carboxylate
SMILES:
CCCOC(=O)C1=C(N)SC=C1C2=CC=C(C=C2)C(C)(C)C
Tpsa:
52.32
Logp:
4.8616
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈Cl₂N₂OS
Molecular Weight: 287.17
Synonyms: None
SMILES: C1=CC(=C(C=C1Cl)Cl)C2=CSC(=C2C(=O)N)N
Tpsa: 69.11
Logp: 3.403
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈Cl₂N₂OS
Molecular Weight:
287.17
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=CSC(=C2C(=O)N)N
Tpsa:
69.11
Logp:
3.403
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2