CS-0329447
2,6-Dimethoxybenzimidamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1171047-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0329447-1g | In Stock | ₹ 72,127.08 |
| 5g | CS-0329447-5g | In Stock | ₹ 2,86,711.56 |
CS-0329447 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,127.08
GST (18%): ₹ 12,982.874
Total Price: ₹ 85,109.954
Purity
98%
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
2,6-DIMETHOXY-BENZAMIDINE HCL
SMILES
COC1=C(C(=CC=C1)OC)C(=N)N.Cl
Tpsa
68.33
Logp
1.40967
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 26-Dimethoxy-benzamidine hydrochloride / 50mg / 592889286 / 12R0044S / 98.000 / 1171047-31-6 / MFCD04114428 / 216.670 / C9H13ClN2O2 | eMolecules | ₹ 18,765.87 | |
 | 1171047-31-6 | 2,6-Dimethoxybenzimidamide hydrochloride | 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
Compare Similar Items
Show Difference
Purity: 98%
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: 2,6-DIMETHOXY-BENZAMIDINE HCL
SMILES: COC1=C(C(=CC=C1)OC)C(=N)N.Cl
Tpsa: 68.33
Logp: 1.40967
H Acceptors: 3
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:
C₉H₁₃ClN₂O₂
Molecular Weight:
216.66
Synonyms:
2,6-DIMETHOXY-BENZAMIDINE HCL
SMILES:
COC1=C(C(=CC=C1)OC)C(=N)N.Cl
Tpsa:
68.33
Logp:
1.40967
H Acceptors:
3
H Donors:
2
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: C₇H₈IN₃
Molecular Weight: 261.06
Synonyms: None
SMILES: CC1=NN(CC#N)C(=C1I)C
Tpsa: 41.61
Logp: 1.62812
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈IN₃
Molecular Weight:
261.06
Synonyms:
None
SMILES:
CC1=NN(CC#N)C(=C1I)C
Tpsa:
41.61
Logp:
1.62812
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: N-[2-(4-cyanophenoxy)ethyl]acetamide
SMILES: CC(NCCOC1=CC=C(C#N)C=C1)=O
Tpsa: 62.12
Logp: 1.07318
H Acceptors: 3
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
N-[2-(4-cyanophenoxy)ethyl]acetamide
SMILES:
CC(NCCOC1=CC=C(C#N)C=C1)=O
Tpsa:
62.12
Logp:
1.07318
H Acceptors:
3
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: O=CC(C1=CC=C(N2CCCCC2)C=C1)=O.[H]O[H]
Tpsa: 68.88
Logp: 1.2338
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
O=CC(C1=CC=C(N2CCCCC2)C=C1)=O.[H]O[H]
Tpsa:
68.88
Logp:
1.2338
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3