CS-0012438
Methyl 4-amidinobenzoate monohydrochloride
Manufacturer: ChemScene
CAS Number: 42823-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0012438-1g | In Stock | ₹ 4,895.00 |
| 5g | CS-0012438-5g | In Stock | ₹ 21,805.00 |
CS-0012438 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
95%
MDL No
MFCD10697977
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClN₂O₂
Molecular Weight
214.65
Synonyms
Benzoic acid, 4-(aminoiminomethyl)-, methyl ester, monohydrochloride (9CI); Methyl 4-amidinobenzoate hydrochloride; Methyl 4-carbamimidoylbenzoate hydrochloride
SMILES
N=C(N)C1=CC=C(C(OC)=O)C=C1.[H]Cl
Tpsa
76.17
Logp
1.17907
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42823-73-4 | 4-Methoxycarbonyl-benzamidine, HCl | A2B Chem | ₹ 3,471.00 - ₹ 15,308.00 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD10697977
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₂
Molecular Weight: 214.65
Synonyms: Benzoic acid, 4-(aminoiminomethyl)-, methyl ester, monohydrochloride (9CI); Methyl 4-amidinobenzoate hydrochloride; Methyl 4-carbamimidoylbenzoate hydrochloride
SMILES: N=C(N)C1=CC=C(C(OC)=O)C=C1.[H]Cl
Tpsa: 76.17
Logp: 1.17907
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD10697977
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O₂
Molecular Weight:
214.65
Synonyms:
Benzoic acid, 4-(aminoiminomethyl)-, methyl ester, monohydrochloride (9CI); Methyl 4-amidinobenzoate hydrochloride; Methyl 4-carbamimidoylbenzoate hydrochloride
SMILES:
N=C(N)C1=CC=C(C(OC)=O)C=C1.[H]Cl
Tpsa:
76.17
Logp:
1.17907
H Acceptors:
3
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: C₂₆H₃₈N₄O₈
Molecular Weight: 534.60
Synonyms: None
SMILES: O=C(OC)C1=CC(C(OC)=O)=CC(CN2CCN(/C(NC(OC(C)(C)C)=O)=N/C(OC(C)(C)C)=O)CC2)=C1
Tpsa: 136.07
Logp: 3.1932
H Acceptors: 9
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:
C₂₆H₃₈N₄O₈
Molecular Weight:
534.60
Synonyms:
None
SMILES:
O=C(OC)C1=CC(C(OC)=O)=CC(CN2CCN(/C(NC(OC(C)(C)C)=O)=N/C(OC(C)(C)C)=O)CC2)=C1
Tpsa:
136.07
Logp:
3.1932
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00797922
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₃S
Molecular Weight: 281.33
Synonyms: Ricobendazole; Albendazole oxide
SMILES: O=C(OC)NC1=NC2=CC=C(S(CCC)=O)C=C2N1
Tpsa: 84.08
Logp: 2.2588
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00797922
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₃S
Molecular Weight:
281.33
Synonyms:
Ricobendazole; Albendazole oxide
SMILES:
O=C(OC)NC1=NC2=CC=C(S(CCC)=O)C=C2N1
Tpsa:
84.08
Logp:
2.2588
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD06762908
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: Tert-Butyl(S)-1-Benzylpyrrolidin-3-Ylcarbamate
SMILES: CC(C)(C)OC(N[C@@H]1CN(CC2=CC=CC=C2)CC1)=O
Tpsa: 41.57
Logp: 2.7856
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06762908
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
Tert-Butyl(S)-1-Benzylpyrrolidin-3-Ylcarbamate
SMILES:
CC(C)(C)OC(N[C@@H]1CN(CC2=CC=CC=C2)CC1)=O
Tpsa:
41.57
Logp:
2.7856
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3