CS-0318609
2,4-Dimethoxybenzimidamide hydrochloride
Manufacturer: ChemScene
CAS Number: 131947-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318609-1g | In Stock | ₹ 74,760.00 |
| 5g | CS-0318609-5g | In Stock | ₹ 2,97,972.00 |
CS-0318609 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,760.00
GST (18%): ₹ 13,456.80
Total Price: ₹ 88,216.80
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
2,4-Dimethoxy-benzamidine hydrochloride
SMILES
COC1=CC(=C(C=C1)C(=N)N)OC.Cl
Tpsa
68.33
Logp
1.40967
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 131947-81-4 | 2,4-Dimethoxy-benzamidine, HCl | A2B Chem | ₹ 15,931.00 - ₹ 1,07,512.00 |
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-P330-P362+P364-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: 2,4-Dimethoxy-benzamidine hydrochloride
SMILES: COC1=CC(=C(C=C1)C(=N)N)OC.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:
2,4-Dimethoxy-benzamidine hydrochloride
SMILES:
COC1=CC(=C(C=C1)C(=N)N)OC.Cl
Tpsa:
68.33
Logp:
1.40967
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: Pyridine, 3-(1-methylethyl)-5-nitro- (9CI)
SMILES: CC(C)C1=CC(=CN=C1)[N+](=O)[O-]
Tpsa: 56.03
Logp: 2.1132
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
Pyridine, 3-(1-methylethyl)-5-nitro- (9CI)
SMILES:
CC(C)C1=CC(=CN=C1)[N+](=O)[O-]
Tpsa:
56.03
Logp:
2.1132
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: CC1(COC1)C2=CC=C(C=C2)C(=O)O
Tpsa: 46.53
Logp: 1.6727
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
CC1(COC1)C2=CC=C(C=C2)C(=O)O
Tpsa:
46.53
Logp:
1.6727
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₁FN₂O₂
Molecular Weight: 222.22
Synonyms: Imidazo[1,2-a]pyridine-2-acetic acid, 6-fluoro-, ethyl ester
SMILES: O=C(OCC)CC1=CN2C=C(F)C=CC2=N1
Tpsa: 43.6
Logp: 1.579
H Acceptors: 4
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:
C₁₁H₁₁FN₂O₂
Molecular Weight:
222.22
Synonyms:
Imidazo[1,2-a]pyridine-2-acetic acid, 6-fluoro-, ethyl ester
SMILES:
O=C(OCC)CC1=CN2C=C(F)C=CC2=N1
Tpsa:
43.6
Logp:
1.579
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3