CS-0331401
2-(2-Methoxyphenoxy)acetimidamide hydrochloride
Manufacturer: ChemScene
CAS Number: 67386-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0331401-1g | In Stock | ₹ 4,628.00 |
| 5g | CS-0331401-5g | In Stock | ₹ 14,418.00 |
CS-0331401 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃ClN₂O₂
Molecular Weight
216.66
Synonyms
2-(2-Methoxyphenoxy)ethanimidamide hydrochloride
SMILES
COC1=CC=CC=C1OCC(=N)N.Cl
Tpsa
68.33
Logp
1.43177
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67386-40-7 | 2-(2-Methoxyphenoxy)ethanimidamide hydrochloride | A2B Chem | ₹ 2,136.00 - ₹ 5,162.00 |
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
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: C₉H₁₃ClN₂O₂
Molecular Weight: 216.66
Synonyms: 2-(2-Methoxyphenoxy)ethanimidamide hydrochloride
SMILES: COC1=CC=CC=C1OCC(=N)N.Cl
Tpsa: 68.33
Logp: 1.43177
H Acceptors: 3
H Donors: 2
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:
C₉H₁₃ClN₂O₂
Molecular Weight:
216.66
Synonyms:
2-(2-Methoxyphenoxy)ethanimidamide hydrochloride
SMILES:
COC1=CC=CC=C1OCC(=N)N.Cl
Tpsa:
68.33
Logp:
1.43177
H Acceptors:
3
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: C₁₅H₂₂O₃
Molecular Weight: 250.33
Synonyms: 3-(4-Isopropoxy-phenyl)-4-methyl-pentanoic acid
SMILES: CC(C)C(CC(=O)O)C1=CC=C(C=C1)OC(C)C
Tpsa: 46.53
Logp: 3.6881
H Acceptors: 2
H Donors: 1
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:
C₁₅H₂₂O₃
Molecular Weight:
250.33
Synonyms:
3-(4-Isopropoxy-phenyl)-4-methyl-pentanoic acid
SMILES:
CC(C)C(CC(=O)O)C1=CC=C(C=C1)OC(C)C
Tpsa:
46.53
Logp:
3.6881
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N
Molecular Weight: 187.28
Synonyms: 2,3,4,4a,9,9a-hexahydro-6-methyl-1h-carbazole
SMILES: CC1=CC2=C(C=C1)NC3CCCCC23
Tpsa: 12.03
Logp: 3.44672
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N
Molecular Weight:
187.28
Synonyms:
2,3,4,4a,9,9a-hexahydro-6-methyl-1h-carbazole
SMILES:
CC1=CC2=C(C=C1)NC3CCCCC23
Tpsa:
12.03
Logp:
3.44672
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆Cl₂N₂O₄S
Molecular Weight: 367.25
Synonyms: N-(2,4-dichlorophenyl)-N-[2-(morpholin-4-yl)-2-oxoethyl]methanesulfonamide
SMILES: CS(=O)(N(C1=CC=C(Cl)C=C1Cl)CC(N2CCOCC2)=O)=O
Tpsa: 66.92
Logp: 1.6182
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆Cl₂N₂O₄S
Molecular Weight:
367.25
Synonyms:
N-(2,4-dichlorophenyl)-N-[2-(morpholin-4-yl)-2-oxoethyl]methanesulfonamide
SMILES:
CS(=O)(N(C1=CC=C(Cl)C=C1Cl)CC(N2CCOCC2)=O)=O
Tpsa:
66.92
Logp:
1.6182
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4