CS-0511180
1,3-Dimethylimidazolidin-2-imine
Manufacturer: ChemScene
CAS Number: 45514-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511180-1g | In Stock | ₹ 91,977.00 |
CS-0511180 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,977.00
GST (18%): ₹ 16,555.86
Total Price: ₹ 1,08,532.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁N₃
Molecular Weight
113.16
Synonyms
2-imino-1,3-dimethylimidazolidine
SMILES
N=C1N(C)CCN1C
Tpsa
30.33
Logp
-0.20163
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 45514-40-7 | 2-Imidazolidinimine, 1,3-dimethyl- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₅H₁₁N₃
Molecular Weight: 113.16
Synonyms: 2-imino-1,3-dimethylimidazolidine
SMILES: N=C1N(C)CCN1C
Tpsa: 30.33
Logp: -0.20163
H Acceptors: 1
H Donors: 1
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:
C₅H₁₁N₃
Molecular Weight:
113.16
Synonyms:
2-imino-1,3-dimethylimidazolidine
SMILES:
N=C1N(C)CCN1C
Tpsa:
30.33
Logp:
-0.20163
H Acceptors:
1
H Donors:
1
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: C₁₈H₂₂N₂
Molecular Weight: 266.38
Synonyms: None
SMILES: NC1=CC=CC=C1N2CCC(CC3=CC=CC=C3)CC2
Tpsa: 29.26
Logp: 3.7279
H Acceptors: 2
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:
C₁₈H₂₂N₂
Molecular Weight:
266.38
Synonyms:
None
SMILES:
NC1=CC=CC=C1N2CCC(CC3=CC=CC=C3)CC2
Tpsa:
29.26
Logp:
3.7279
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01604397
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₂
Molecular Weight: 296.36
Synonyms: None
SMILES: O=[N+](C1=CC=CC=C1N2CCC(CC3=CC=CC=C3)CC2)[O-]
Tpsa: 46.38
Logp: 4.0539
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01604397
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₂
Molecular Weight:
296.36
Synonyms:
None
SMILES:
O=[N+](C1=CC=CC=C1N2CCC(CC3=CC=CC=C3)CC2)[O-]
Tpsa:
46.38
Logp:
4.0539
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₈ClNO₃
Molecular Weight: 259.73
Synonyms: O-Ethyl-L-tyrosine methyl ester HCl
SMILES: CCOC1=CC=C(C[C@H](N)C(=O)OC)C=C1.Cl
Tpsa: 61.55
Logp: 1.5499
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO₃
Molecular Weight:
259.73
Synonyms:
O-Ethyl-L-tyrosine methyl ester HCl
SMILES:
CCOC1=CC=C(C[C@H](N)C(=O)OC)C=C1.Cl
Tpsa:
61.55
Logp:
1.5499
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5