CS-0231552
N-(2-methoxyethyl)-4-methyl-Benzenecarboximidamide, hydrochloride 1:1
Manufacturer: ChemScene
CAS Number: 1394040-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0231552-50mg | In Stock | ₹ 22,074.48 |
| 100mg | CS-0231552-100mg | In Stock | ₹ 33,026.16 |
| 250mg | CS-0231552-250mg | In Stock | ₹ 47,229.12 |
| 500mg | CS-0231552-500mg | In Stock | ₹ 74,437.20 |
| 1g | CS-0231552-1g | In Stock | ₹ 95,399.40 |
| 5g | CS-0231552-5g | In Stock | ₹ 2,76,615.48 |
| 10g | CS-0231552-10g | In Stock | ₹ 4,10,174.64 |
CS-0231552 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,074.48
GST (18%): ₹ 3,973.406
Total Price: ₹ 26,047.886
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇ClN₂O
Molecular Weight
228.72
Synonyms
N-(2-methoxyethyl)-4-methylbenzene-1-carboximidamide hydrochloride
SMILES
N=C(C1=CC=C(C)C=C1)NCCOC.[H]Cl
Tpsa
45.11
Logp
1.97819
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1394040-28-8 | N-(2-Methoxyethyl)-4-methylbenzene-1-carboximidamide hydrochloride | A2B Chem | ₹ 31,229.40 - ₹ 1,18,500.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₁₁H₁₇ClN₂O
Molecular Weight: 228.72
Synonyms: N-(2-methoxyethyl)-4-methylbenzene-1-carboximidamide hydrochloride
SMILES: N=C(C1=CC=C(C)C=C1)NCCOC.[H]Cl
Tpsa: 45.11
Logp: 1.97819
H Acceptors: 2
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:
C₁₁H₁₇ClN₂O
Molecular Weight:
228.72
Synonyms:
N-(2-methoxyethyl)-4-methylbenzene-1-carboximidamide hydrochloride
SMILES:
N=C(C1=CC=C(C)C=C1)NCCOC.[H]Cl
Tpsa:
45.11
Logp:
1.97819
H Acceptors:
2
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: C₁₄H₁₂INO₂
Molecular Weight: 353.16
Synonyms: 2-((4-iodophenoxy)methyl)benzamide
SMILES: O=C(N)C1=CC=CC=C1COC2=CC=C(I)C=C2
Tpsa: 52.32
Logp: 2.9691
H Acceptors: 2
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:
C₁₄H₁₂INO₂
Molecular Weight:
353.16
Synonyms:
2-((4-iodophenoxy)methyl)benzamide
SMILES:
O=C(N)C1=CC=CC=C1COC2=CC=C(I)C=C2
Tpsa:
52.32
Logp:
2.9691
H Acceptors:
2
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: C₁₄H₁₂INO₂
Molecular Weight: 353.16
Synonyms: 3-((4-iodophenoxy)methyl)benzamide
SMILES: O=C(N)C1=CC=CC(COC2=CC=C(I)C=C2)=C1
Tpsa: 52.32
Logp: 2.9691
H Acceptors: 2
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:
C₁₄H₁₂INO₂
Molecular Weight:
353.16
Synonyms:
3-((4-iodophenoxy)methyl)benzamide
SMILES:
O=C(N)C1=CC=CC(COC2=CC=C(I)C=C2)=C1
Tpsa:
52.32
Logp:
2.9691
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClOS
Molecular Weight: 200.69
Synonyms: Ethanone, 2-chloro-1-[4-(methylthio)phenyl]-
SMILES: CSC1=CC=C(C=C1)C(=O)CCl
Tpsa: 17.07
Logp: 2.83
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClOS
Molecular Weight:
200.69
Synonyms:
Ethanone, 2-chloro-1-[4-(methylthio)phenyl]-
SMILES:
CSC1=CC=C(C=C1)C(=O)CCl
Tpsa:
17.07
Logp:
2.83
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3