CS-0341051
2-Furan-2-yl-6-methyl-pyrimidin-4-ylamine
Manufacturer: ChemScene
CAS Number: 27130-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341051-1g | In Stock | ₹ 1,19,955.12 |
| 5g | CS-0341051-5g | In Stock | ₹ 4,79,307.12 |
CS-0341051 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,955.12
GST (18%): ₹ 21,591.922
Total Price: ₹ 1,41,547.042
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O
Molecular Weight
175.19
Synonyms
2-(Furan-2-yl)-6-methylpyrimidin-4-amine
SMILES
N=1C(=NC(=CC1N)C)C=2OC=CC2
Tpsa
64.94
Logp
1.62722
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Furan-2-yl-6-methyl-pyrimidin-4-ylamine | 27130-89-8 | MFCD12032999 | 5g | eMolecules | ₹ 4,46,605.23 | |
 | 27130-89-8 | 2-(Furan-2-yl)-6-methylpyrimidin-4-amine | A2B Chem | ₹ 65,966.76 - ₹ 10,05,928.92 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: 2-(Furan-2-yl)-6-methylpyrimidin-4-amine
SMILES: N=1C(=NC(=CC1N)C)C=2OC=CC2
Tpsa: 64.94
Logp: 1.62722
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
2-(Furan-2-yl)-6-methylpyrimidin-4-amine
SMILES:
N=1C(=NC(=CC1N)C)C=2OC=CC2
Tpsa:
64.94
Logp:
1.62722
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD20487943
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: (S)-1-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
SMILES: C[C@H]1C2=CC=CC=C2CCN1.Cl
Tpsa: 12.03
Logp: 2.3151
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD20487943
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
(S)-1-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
SMILES:
C[C@H]1C2=CC=CC=C2CCN1.Cl
Tpsa:
12.03
Logp:
2.3151
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@]2([H])C(=O)C[C@@]2(C)C1
Tpsa: 46.61
Logp: 1.8324
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@]2([H])C(=O)C[C@@]2(C)C1
Tpsa:
46.61
Logp:
1.8324
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: Quinolin-8-ylmethanol
SMILES: C1=CC2=C(C(=C1)CO)N=CC=C2
Tpsa: 33.12
Logp: 1.7271
H Acceptors: 2
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:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
Quinolin-8-ylmethanol
SMILES:
C1=CC2=C(C(=C1)CO)N=CC=C2
Tpsa:
33.12
Logp:
1.7271
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1