CS-0464948
3-Methoxybenzimidamide
Manufacturer: ChemScene
CAS Number: 25412-66-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0464948-5g | In Stock | ₹ 6,408.00 |
| 25g | CS-0464948-25g | In Stock | ₹ 19,313.00 |
| 100g | CS-0464948-100g | In Stock | ₹ 56,693.00 |
CS-0464948 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
98%
MDL No
MFCD05663319
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O
Molecular Weight
150.18
Synonyms
3-Methoxy-benzamidine
SMILES
COC1=CC=CC(=C1)C(=N)N
Tpsa
59.1
Logp
0.97927
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25412-66-2 | 3-Methoxy-benzamidine | A2B Chem | ₹ 3,560.00 - ₹ 62,211.00 |
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
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Purity: 98%
MDL No: MFCD05663319
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 3-Methoxy-benzamidine
SMILES: COC1=CC=CC(=C1)C(=N)N
Tpsa: 59.1
Logp: 0.97927
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05663319
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
3-Methoxy-benzamidine
SMILES:
COC1=CC=CC(=C1)C(=N)N
Tpsa:
59.1
Logp:
0.97927
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: IRZQDMYEJPNDEN-CBAPKCEASA-N
SMILES: C[C@@H](C1=CC=CC=C1)[C@@H](C(=O)O)N
Tpsa: 63.32
Logp: 1.202
H Acceptors: 2
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
IRZQDMYEJPNDEN-CBAPKCEASA-N
SMILES:
C[C@@H](C1=CC=CC=C1)[C@@H](C(=O)O)N
Tpsa:
63.32
Logp:
1.202
H Acceptors:
2
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: C₁₈H₂₈N₆O₄S
Molecular Weight: 424.52
Synonyms: bis(N-(2-phenylethyl)guanidine); sulfuric acid
SMILES: C1=CC=C(C=C1)CCNC(=N)N.C1=CC=C(C=C1)CCNC(=N)N.OS(=O)(=O)O
Tpsa: 198.4
Logp: 0.77154
H Acceptors: 4
H Donors: 8
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:
C₁₈H₂₈N₆O₄S
Molecular Weight:
424.52
Synonyms:
bis(N-(2-phenylethyl)guanidine); sulfuric acid
SMILES:
C1=CC=C(C=C1)CCNC(=N)N.C1=CC=C(C=C1)CCNC(=N)N.OS(=O)(=O)O
Tpsa:
198.4
Logp:
0.77154
H Acceptors:
4
H Donors:
8
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00047291
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₀Br₂Cl₂O₅S
Molecular Weight: 581.06
Synonyms: None
SMILES: O=S1(OC(C2=CC(Cl)=C(C(Br)=C2)O)(C3=C1C=CC=C3)C4=CC(Cl)=C(C(Br)=C4)O)=O
Tpsa: 83.83
Logp: 5.9404
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00047291
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₀Br₂Cl₂O₅S
Molecular Weight:
581.06
Synonyms:
None
SMILES:
O=S1(OC(C2=CC(Cl)=C(C(Br)=C2)O)(C3=C1C=CC=C3)C4=CC(Cl)=C(C(Br)=C4)O)=O
Tpsa:
83.83
Logp:
5.9404
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2