CS-0312809
4-Chloro-6-ethoxy-2-pyrimidinamine
Manufacturer: ChemScene
CAS Number: 89784-02-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0312809-1g | In Stock | ₹ 1,513.00 |
| 5g | CS-0312809-5g | In Stock | ₹ 4,005.00 |
CS-0312809 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈ClN₃O
Molecular Weight
173.60
Synonyms
4-Chloro-6-ethoxypyrimidin-2-amine
SMILES
NC1=NC(OCC)=CC(Cl)=N1
Tpsa
61.03
Logp
1.1109
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89784-02-1 | 4-Chloro-6-ethoxy-2-pyrimidinamine | A2B Chem | ₹ 2,047.00 - ₹ 2,848.00 |
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: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClN₃O
Molecular Weight: 173.60
Synonyms: 4-Chloro-6-ethoxypyrimidin-2-amine
SMILES: NC1=NC(OCC)=CC(Cl)=N1
Tpsa: 61.03
Logp: 1.1109
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClN₃O
Molecular Weight:
173.60
Synonyms:
4-Chloro-6-ethoxypyrimidin-2-amine
SMILES:
NC1=NC(OCC)=CC(Cl)=N1
Tpsa:
61.03
Logp:
1.1109
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₅S
Molecular Weight: 271.29
Synonyms: {4-[(cyclopropylamino)sulfonyl]phenoxy}acetic acid
SMILES: C1CC1NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)O
Tpsa: 92.7
Logp: 0.5907
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₅S
Molecular Weight:
271.29
Synonyms:
{4-[(cyclopropylamino)sulfonyl]phenoxy}acetic acid
SMILES:
C1CC1NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)O
Tpsa:
92.7
Logp:
0.5907
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: N-(2-piperidin-2-ylethyl)acetamide
SMILES: CC(NCCC1CCCCN1)=O
Tpsa: 41.13
Logp: 0.6547
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
N-(2-piperidin-2-ylethyl)acetamide
SMILES:
CC(NCCC1CCCCN1)=O
Tpsa:
41.13
Logp:
0.6547
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₄
Molecular Weight: 222.20
Synonyms: 4-(3-Furan-2-yl-[1,2,4]oxadiazol-5-yl)-butyric acid
SMILES: C(CC1=NC(=NO1)C2=CC=CO2)CC(=O)O
Tpsa: 89.36
Logp: 1.7369
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₄
Molecular Weight:
222.20
Synonyms:
4-(3-Furan-2-yl-[1,2,4]oxadiazol-5-yl)-butyric acid
SMILES:
C(CC1=NC(=NO1)C2=CC=CO2)CC(=O)O
Tpsa:
89.36
Logp:
1.7369
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5