CS-0329791
4,6-Dichloro-N-ethylpyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 10371-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0329791-5g | In Stock | ₹ 1,52,553.48 |
CS-0329791 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,553.48
GST (18%): ₹ 27,459.626
Total Price: ₹ 1,80,013.106
Purity
95+%
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-pyrimidin-2-yl)-ethyl-amine
SMILES
CCNC1=NC(Cl)=CC(Cl)=N1
Tpsa
37.81
Logp
2.2152
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10371-48-9 | 4,6-Dichloro-N-ethylpyrimidin-2-amine | A2B Chem | ₹ 40,641.00 - ₹ 2,95,182.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
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-pyrimidin-2-yl)-ethyl-amine
SMILES: CCNC1=NC(Cl)=CC(Cl)=N1
Tpsa: 37.81
Logp: 2.2152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
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-pyrimidin-2-yl)-ethyl-amine
SMILES:
CCNC1=NC(Cl)=CC(Cl)=N1
Tpsa:
37.81
Logp:
2.2152
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: C₁₆H₂₀N₂O₄
Molecular Weight: 304.34
Synonyms: None
SMILES: O=C(O)CC1N(CC=CC2=CC=CC=C2OC)CCNC1=O
Tpsa: 78.87
Logp: 0.9835
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₀N₂O₄
Molecular Weight:
304.34
Synonyms:
None
SMILES:
O=C(O)CC1N(CC=CC2=CC=CC=C2OC)CCNC1=O
Tpsa:
78.87
Logp:
0.9835
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: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: (R)-tert-Butyl 3-(4-aminophenoxy)pyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC[C@H](C1)OC2=CC=C(C=C2)N
Tpsa: 64.79
Logp: 2.657
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
(R)-tert-Butyl 3-(4-aminophenoxy)pyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)OC2=CC=C(C=C2)N
Tpsa:
64.79
Logp:
2.657
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O
Molecular Weight: 218.26
Synonyms: 1-([1,3]oxazolo[4,5-b]pyridin-2-yl)piperidin-4-amine
SMILES: C1=CC2=C(N=C1)N=C(N3CCC(CC3)N)O2
Tpsa: 68.18
Logp: 1.1503
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄O
Molecular Weight:
218.26
Synonyms:
1-([1,3]oxazolo[4,5-b]pyridin-2-yl)piperidin-4-amine
SMILES:
C1=CC2=C(N=C1)N=C(N3CCC(CC3)N)O2
Tpsa:
68.18
Logp:
1.1503
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1