CS-0511733
2-(4-Ethoxyphenyl)acetimidamide
Manufacturer: ChemScene
CAS Number: 58125-02-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0511733-10g | In Stock | ₹ 1,03,774.00 |
CS-0511733 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,03,774.00
GST (18%): ₹ 18,679.32
Total Price: ₹ 1,22,453.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O
Molecular Weight
178.23
Synonyms
2-(4-Ethoxyphenyl)ethanimidamide
SMILES
N=C(N)CC1=CC=C(OCC)C=C1
Tpsa
59.1
Logp
1.56377
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58125-02-3 | 2-(4-ETHOXY-PHENYL)-ACETAMIDINE | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 2-(4-Ethoxyphenyl)ethanimidamide
SMILES: N=C(N)CC1=CC=C(OCC)C=C1
Tpsa: 59.1
Logp: 1.56377
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
2-(4-Ethoxyphenyl)ethanimidamide
SMILES:
N=C(N)CC1=CC=C(OCC)C=C1
Tpsa:
59.1
Logp:
1.56377
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11044726
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: None
SMILES: COC1=CC2=C(C=C1OC)C=C(Cl)N=C2
Tpsa: 31.35
Logp: 2.9054
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11044726
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1OC)C=C(Cl)N=C2
Tpsa:
31.35
Logp:
2.9054
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₆N₂O₅
Molecular Weight: 280.28
Synonyms: 2-[3-(Phenylmethoxycarbonylamino)propanoylamino]acetic acid
SMILES: O=C(O)CNC(CCNC(OCC1=CC=CC=C1)=O)=O
Tpsa: 104.73
Logp: 0.5037
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₅
Molecular Weight:
280.28
Synonyms:
2-[3-(Phenylmethoxycarbonylamino)propanoylamino]acetic acid
SMILES:
O=C(O)CNC(CCNC(OCC1=CC=CC=C1)=O)=O
Tpsa:
104.73
Logp:
0.5037
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N
Molecular Weight: 133.19
Synonyms: 2-Cyclopropyl-4-methyl-pyridine
SMILES: CC1=CC(C2CC2)=NC=C1
Tpsa: 12.89
Logp: 2.26742
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N
Molecular Weight:
133.19
Synonyms:
2-Cyclopropyl-4-methyl-pyridine
SMILES:
CC1=CC(C2CC2)=NC=C1
Tpsa:
12.89
Logp:
2.26742
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1