CS-0061528
4,6-Dichloro-N-ethylpyrimidin-5-amine
Manufacturer: ChemScene
CAS Number: 885500-42-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0061528-1g | In Stock | ₹ 71,699.28 |
CS-0061528 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,699.28
GST (18%): ₹ 12,905.87
Total Price: ₹ 84,605.15
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇Cl₂N₃
Molecular Weight
192.05
Synonyms
4,6-Dichloro-N-ethyl-5-pyrimidinamine
SMILES
CCNC1=C(Cl)N=CN=C1Cl
Tpsa
37.81
Logp
2.2152
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4,6-dichloro-N-ethylpyrimidin-5-amine | 885500-42-5 | MFCD20662829 | 1g | eMolecules | ₹ 74,122.34 | |
 | 885500-42-5 | 4,6-Dichloro-N-ethylpyrimidin-5-amine | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇Cl₂N₃
Molecular Weight: 192.05
Synonyms: 4,6-Dichloro-N-ethyl-5-pyrimidinamine
SMILES: CCNC1=C(Cl)N=CN=C1Cl
Tpsa: 37.81
Logp: 2.2152
H Acceptors: 3
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:
C₆H₇Cl₂N₃
Molecular Weight:
192.05
Synonyms:
4,6-Dichloro-N-ethyl-5-pyrimidinamine
SMILES:
CCNC1=C(Cl)N=CN=C1Cl
Tpsa:
37.81
Logp:
2.2152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: o-(Ethylamino)phenol
SMILES: CCNC1=CC=CC=C1O
Tpsa: 32.26
Logp: 1.824
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
o-(Ethylamino)phenol
SMILES:
CCNC1=CC=CC=C1O
Tpsa:
32.26
Logp:
1.824
H Acceptors:
2
H Donors:
2
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: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: Ethyl-(5-brom-2-hydroxy-benzyl)-amin
SMILES: CCNCC1=CC(=CC=C1O)Br
Tpsa: 32.26
Logp: 2.2642
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
Ethyl-(5-brom-2-hydroxy-benzyl)-amin
SMILES:
CCNCC1=CC(=CC=C1O)Br
Tpsa:
32.26
Logp:
2.2642
H Acceptors:
2
H Donors:
2
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: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: TRANS-2-TERT-BUTOXYCARBONYLAMINOCYCLOPENTANECARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC([C@H]1CCC[C@@H]1NC(OC(C)(C)C)=O)=O
Tpsa: 64.63
Logp: 2.2429
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:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
TRANS-2-TERT-BUTOXYCARBONYLAMINOCYCLOPENTANECARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC([C@H]1CCC[C@@H]1NC(OC(C)(C)C)=O)=O
Tpsa:
64.63
Logp:
2.2429
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3