CS-0684349
4-(Azetidin-3-yl)-n-ethylpyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 1023888-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0684349-5g | In Stock | ₹ 2,69,000.64 |
CS-0684349 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,000.64
GST (18%): ₹ 48,420.115
Total Price: ₹ 3,17,420.755
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₄
Molecular Weight
178.23
Synonyms
None
SMILES
CCNC1=NC=CC(=N1)C2CNC2
Tpsa
49.84
Logp
0.5952
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1023888-29-0 | 4-(Azetidin-3-yl)-N-ethylpyrimidin-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: C₉H₁₄N₄
Molecular Weight: 178.23
Synonyms: None
SMILES: CCNC1=NC=CC(=N1)C2CNC2
Tpsa: 49.84
Logp: 0.5952
H Acceptors: 4
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:
C₉H₁₄N₄
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CCNC1=NC=CC(=N1)C2CNC2
Tpsa:
49.84
Logp:
0.5952
H Acceptors:
4
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: C₈H₁₃NO₄
Molecular Weight: 187.19
Synonyms: None
SMILES: COC([C@H]1[C@@H](CNC1)C(OC)=O)=O
Tpsa: 64.63
Logp: -0.832
H Acceptors: 5
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:
C₈H₁₃NO₄
Molecular Weight:
187.19
Synonyms:
None
SMILES:
COC([C@H]1[C@@H](CNC1)C(OC)=O)=O
Tpsa:
64.63
Logp:
-0.832
H Acceptors:
5
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: C₁₂H₁₅N₃O₄
Molecular Weight: 265.27
Synonyms: None
SMILES: CCOC(=O)C1=CN=C(N=C1)N2CCC[C@H]2C(=O)O
Tpsa: 92.62
Logp: 0.7067
H Acceptors: 6
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:
C₁₂H₁₅N₃O₄
Molecular Weight:
265.27
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C(N=C1)N2CCC[C@H]2C(=O)O
Tpsa:
92.62
Logp:
0.7067
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅NO₆
Molecular Weight: 235.15
Synonyms: None
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=O)O2)C(=O)O
Tpsa: 110.65
Logp: 1.3994
H Acceptors: 5
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:
C₁₀H₅NO₆
Molecular Weight:
235.15
Synonyms:
None
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=O)O2)C(=O)O
Tpsa:
110.65
Logp:
1.3994
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2