CS-0484087
4-Amino-2-(1-methylethyl)-5-pyrimidinemethanamine
Manufacturer: ChemScene
CAS Number: 90111-66-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0484087-5g | In Stock | ₹ 1,75,775.00 |
| 10g | CS-0484087-10g | In Stock | ₹ 2,92,899.00 |
CS-0484087 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,75,775.00
GST (18%): ₹ 31,639.50
Total Price: ₹ 2,07,414.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₄
Molecular Weight
166.22
Synonyms
(4-imino-2-isopropyl-1,4-dihydropyrimidin-5-yl)methanamine
SMILES
N=1C=C(C(=NC1C(C)C)N)CN
Tpsa
77.82
Logp
0.6409
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90111-66-3 | 1-[4-imino-2-(propan-2-yl)-1,4-dihydropyrimidin-5-yl]methanamine | A2B Chem | -- |
Related Products
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
Compare Similar Items
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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: C₈H₁₄N₄
Molecular Weight: 166.22
Synonyms: (4-imino-2-isopropyl-1,4-dihydropyrimidin-5-yl)methanamine
SMILES: N=1C=C(C(=NC1C(C)C)N)CN
Tpsa: 77.82
Logp: 0.6409
H Acceptors: 4
H Donors: 2
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:
C₈H₁₄N₄
Molecular Weight:
166.22
Synonyms:
(4-imino-2-isopropyl-1,4-dihydropyrimidin-5-yl)methanamine
SMILES:
N=1C=C(C(=NC1C(C)C)N)CN
Tpsa:
77.82
Logp:
0.6409
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18473323
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃O₃
Molecular Weight: 289.33
Synonyms: None
SMILES: CCN(CCC(O)=O)CC1=NC2=C(C)C=CC=C2C(=O)N1
Tpsa: 86.29
Logp: 1.52812
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD18473323
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O₃
Molecular Weight:
289.33
Synonyms:
None
SMILES:
CCN(CCC(O)=O)CC1=NC2=C(C)C=CC=C2C(=O)N1
Tpsa:
86.29
Logp:
1.52812
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD16547804
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrN₃
Molecular Weight: 268.15
Synonyms: None
SMILES: CC1=NN2C=C(CCCBr)C=NC2=C1C
Tpsa: 30.19
Logp: 2.67364
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16547804
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrN₃
Molecular Weight:
268.15
Synonyms:
None
SMILES:
CC1=NN2C=C(CCCBr)C=NC2=C1C
Tpsa:
30.19
Logp:
2.67364
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21602579
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₄O₃
Molecular Weight: 260.25
Synonyms: None
SMILES: NC1CCCN2C(=O)C3=CC(=CC=C3N=C12)[N+]([O-])=O
Tpsa: 104.05
Logp: 1.0983
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21602579
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₄O₃
Molecular Weight:
260.25
Synonyms:
None
SMILES:
NC1CCCN2C(=O)C3=CC(=CC=C3N=C12)[N+]([O-])=O
Tpsa:
104.05
Logp:
1.0983
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1