CS-0441491
Methyl 3-(imino(methoxy)methyl)benzoate hydrochloride
Manufacturer: ChemScene
CAS Number: 1154063-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0441491-1g | In Stock | ₹ 78,201.84 |
CS-0441491 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,201.84
GST (18%): ₹ 14,076.331
Total Price: ₹ 92,278.171
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClNO₃
Molecular Weight
229.66
Synonyms
Methyl 3-[Imino(methoxy)methyl]benzoate Hydrochloride
SMILES
COC(=N)C1=CC(=CC=C1)C(=O)OC.Cl
Tpsa
59.38
Logp
1.86677
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1154063-16-7 | Benzoic acid, 3-(iminomethoxymethyl)-, methyl ester, hydrochloride (1:1) | 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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₃
Molecular Weight: 229.66
Synonyms: Methyl 3-[Imino(methoxy)methyl]benzoate Hydrochloride
SMILES: COC(=N)C1=CC(=CC=C1)C(=O)OC.Cl
Tpsa: 59.38
Logp: 1.86677
H Acceptors: 4
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:
C₁₀H₁₂ClNO₃
Molecular Weight:
229.66
Synonyms:
Methyl 3-[Imino(methoxy)methyl]benzoate Hydrochloride
SMILES:
COC(=N)C1=CC(=CC=C1)C(=O)OC.Cl
Tpsa:
59.38
Logp:
1.86677
H Acceptors:
4
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: C₇H₅ClFNO₂
Molecular Weight: 189.57
Synonyms: None
SMILES: COC(=O)C1=CC(=C(F)N=C1)Cl
Tpsa: 39.19
Logp: 1.6607
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClFNO₂
Molecular Weight:
189.57
Synonyms:
None
SMILES:
COC(=O)C1=CC(=C(F)N=C1)Cl
Tpsa:
39.19
Logp:
1.6607
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇F₆IN₂O₂
Molecular Weight: 452.09
Synonyms: Ethyl 8-iodo-2,6-bis(trifluoromethyl)imidazo-[1,2-a]pyridine-3-carboxylate
SMILES: CCOC(=O)C1=C(C(F)(F)F)N=C2C(=CC(=CN12)C(F)(F)F)I
Tpsa: 43.6
Logp: 4.1532
H Acceptors: 4
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:
C₁₂H₇F₆IN₂O₂
Molecular Weight:
452.09
Synonyms:
Ethyl 8-iodo-2,6-bis(trifluoromethyl)imidazo-[1,2-a]pyridine-3-carboxylate
SMILES:
CCOC(=O)C1=C(C(F)(F)F)N=C2C(=CC(=CN12)C(F)(F)F)I
Tpsa:
43.6
Logp:
4.1532
H Acceptors:
4
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: C₁₁H₁₀F₃N₃O₂
Molecular Weight: 273.21
Synonyms: Ethyl 3-amino-6-(trifluoromethyl)imidazo-[1,2-a]pyridine-2-carboxylate
SMILES: CCOC(=O)C1=C(N)N2C=C(C=CC2=N1)C(F)(F)F
Tpsa: 69.62
Logp: 2.112
H Acceptors: 5
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:
C₁₁H₁₀F₃N₃O₂
Molecular Weight:
273.21
Synonyms:
Ethyl 3-amino-6-(trifluoromethyl)imidazo-[1,2-a]pyridine-2-carboxylate
SMILES:
CCOC(=O)C1=C(N)N2C=C(C=CC2=N1)C(F)(F)F
Tpsa:
69.62
Logp:
2.112
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2