CS-0484384
(7-Methylimidazo[1,2-a]pyrimidin-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1020033-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0484384-1g | In Stock | ₹ 1,19,883.00 |
| 2.5g | CS-0484384-2.5g | In Stock | ₹ 2,34,515.00 |
| 5g | CS-0484384-5g | In Stock | ₹ 3,46,922.00 |
| 10g | CS-0484384-10g | In Stock | ₹ 5,14,242.00 |
CS-0484384 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,883.00
GST (18%): ₹ 21,578.94
Total Price: ₹ 1,41,461.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₄
Molecular Weight
162.19
Synonyms
None
SMILES
NCC1=CN2C(N=C(C)C=C2)=N1
Tpsa
56.21
Logp
0.49642
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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: C₈H₁₀N₄
Molecular Weight: 162.19
Synonyms: None
SMILES: NCC1=CN2C(N=C(C)C=C2)=N1
Tpsa: 56.21
Logp: 0.49642
H Acceptors: 4
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:
C₈H₁₀N₄
Molecular Weight:
162.19
Synonyms:
None
SMILES:
NCC1=CN2C(N=C(C)C=C2)=N1
Tpsa:
56.21
Logp:
0.49642
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19626230
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃OS
Molecular Weight: 191.21
Synonyms: 2-(pyrimidin-4-yl)-1,3-thiazole-5-carbaldehyde
SMILES: O=CC1=CN=C(S1)C1=CC=NC=N1
Tpsa: 55.74
Logp: 1.4126
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19626230
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃OS
Molecular Weight:
191.21
Synonyms:
2-(pyrimidin-4-yl)-1,3-thiazole-5-carbaldehyde
SMILES:
O=CC1=CN=C(S1)C1=CC=NC=N1
Tpsa:
55.74
Logp:
1.4126
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08062776
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄O
Molecular Weight: 164.16
Synonyms: 8-methyl-5,6,7,8-tetrahydropteridin-6-one
SMILES: CN1CC(=O)NC2=CN=CN=C12
Tpsa: 58.12
Logp: -0.1351
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08062776
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄O
Molecular Weight:
164.16
Synonyms:
8-methyl-5,6,7,8-tetrahydropteridin-6-one
SMILES:
CN1CC(=O)NC2=CN=CN=C12
Tpsa:
58.12
Logp:
-0.1351
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16690547
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: 4-Quinazolinamine, 5,6,7,8-tetrahydro- (9CI)
SMILES: NC1=NC=NC2=C1CCCC2
Tpsa: 51.8
Logp: 0.9376
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16690547
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
4-Quinazolinamine, 5,6,7,8-tetrahydro- (9CI)
SMILES:
NC1=NC=NC2=C1CCCC2
Tpsa:
51.8
Logp:
0.9376
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0