CS-0709604
(6-Isobutoxypyrimidin-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1439900-26-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0709604-5g | In Stock | ₹ 2,51,118.60 |
CS-0709604 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,51,118.60
GST (18%): ₹ 45,201.348
Total Price: ₹ 2,96,319.948
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅N₃O
Molecular Weight
181.23
Synonyms
None
SMILES
CC(C)COC1=NC=NC(CN)=C1
Tpsa
61.03
Logp
0.9701
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1439900-26-1 | (6-Isobutoxypyrimidin-4-yl)methanamine | 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
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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: C₉H₁₅N₃O
Molecular Weight: 181.23
Synonyms: None
SMILES: CC(C)COC1=NC=NC(CN)=C1
Tpsa: 61.03
Logp: 0.9701
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:
C₉H₁₅N₃O
Molecular Weight:
181.23
Synonyms:
None
SMILES:
CC(C)COC1=NC=NC(CN)=C1
Tpsa:
61.03
Logp:
0.9701
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: None
SMILES: OC(C1=CN=CN1CC2=CC=CN=C2)=O
Tpsa: 68.01
Logp: 1.0246
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
None
SMILES:
OC(C1=CN=CN1CC2=CC=CN=C2)=O
Tpsa:
68.01
Logp:
1.0246
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: None
SMILES: COC1=C(CN2C=NC=C2C(O)=O)C=CC=C1
Tpsa: 64.35
Logp: 1.6382
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
None
SMILES:
COC1=C(CN2C=NC=C2C(O)=O)C=CC=C1
Tpsa:
64.35
Logp:
1.6382
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: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: None
SMILES: NCC1=CC(=NC=C1)N1CCCCCC1=O
Tpsa: 59.22
Logp: 1.4473
H Acceptors: 3
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:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
None
SMILES:
NCC1=CC(=NC=C1)N1CCCCCC1=O
Tpsa:
59.22
Logp:
1.4473
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2