CS-0523248
4,6-Diethylpyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 776333-49-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0523248-2.5g | In Stock | ₹ 1,05,409.92 |
| 5g | CS-0523248-5g | In Stock | ₹ 1,55,975.88 |
| 10g | CS-0523248-10g | In Stock | ₹ 2,31,268.68 |
CS-0523248 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,409.92
GST (18%): ₹ 18,973.786
Total Price: ₹ 1,24,383.706
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃
Molecular Weight
151.21
Synonyms
2-Pyrimidinamine,4,6-diethyl-(9CI)
SMILES
NC1=NC(CC)=CC(CC)=N1
Tpsa
51.8
Logp
1.1836
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 776333-49-4 | 4,6-Diethylpyrimidin-2-amine | A2B Chem | -- |
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
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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: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 2-Pyrimidinamine,4,6-diethyl-(9CI)
SMILES: NC1=NC(CC)=CC(CC)=N1
Tpsa: 51.8
Logp: 1.1836
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:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
2-Pyrimidinamine,4,6-diethyl-(9CI)
SMILES:
NC1=NC(CC)=CC(CC)=N1
Tpsa:
51.8
Logp:
1.1836
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: C₉H₁₀N₂O₂S₂
Molecular Weight: 242.32
Synonyms: 5,6,7,8-Tetrahydro-1H-[1]benzothieno[2,3-c][1,2,6]thiadiazin-4(3H)-one-2-oxide
SMILES: O=C(N1)C(C2=C(CCCC2)S3)=C3NS1=O
Tpsa: 58.2
Logp: 1.3609
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀N₂O₂S₂
Molecular Weight:
242.32
Synonyms:
5,6,7,8-Tetrahydro-1H-[1]benzothieno[2,3-c][1,2,6]thiadiazin-4(3H)-one-2-oxide
SMILES:
O=C(N1)C(C2=C(CCCC2)S3)=C3NS1=O
Tpsa:
58.2
Logp:
1.3609
H Acceptors:
3
H Donors:
2
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: C₇H₁₃NO₄
Molecular Weight: 175.18
Synonyms: γ-Aminopimelinsaeure
SMILES: O=C(O)CCC(N)CCC(O)=O
Tpsa: 100.62
Logp: 0.0433
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₄
Molecular Weight:
175.18
Synonyms:
γ-Aminopimelinsaeure
SMILES:
O=C(O)CCC(N)CCC(O)=O
Tpsa:
100.62
Logp:
0.0433
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD14656255
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: 3-Chloro-4-propoxybenzylamine
SMILES: NCC1=CC=C(OCCC)C(Cl)=C1
Tpsa: 35.25
Logp: 2.5875
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD14656255
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
3-Chloro-4-propoxybenzylamine
SMILES:
NCC1=CC=C(OCCC)C(Cl)=C1
Tpsa:
35.25
Logp:
2.5875
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4