CS-0449133
Methyl 3-carbamimidoylbenzoate hydrochloride
Manufacturer: ChemScene
CAS Number: 18219-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0449133-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0449133-1g | In Stock | ₹ 11,748.00 |
| 5g | CS-0449133-5g | In Stock | ₹ 35,956.00 |
CS-0449133 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClN₂O₂
Molecular Weight
214.65
Synonyms
3-Methoxycarbonyl benzamidine hydrochloride
SMILES
COC(=O)C1=CC=CC(=C1)C(=N)N.Cl
Tpsa
76.17
Logp
1.17907
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18219-39-1 | 3-Methoxycarbonyl benzamidine hcl | A2B Chem | ₹ 4,717.00 - ₹ 29,192.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₂
Molecular Weight: 214.65
Synonyms: 3-Methoxycarbonyl benzamidine hydrochloride
SMILES: COC(=O)C1=CC=CC(=C1)C(=N)N.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:
C₉H₁₁ClN₂O₂
Molecular Weight:
214.65
Synonyms:
3-Methoxycarbonyl benzamidine hydrochloride
SMILES:
COC(=O)C1=CC=CC(=C1)C(=N)N.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: C₁₀H₁₈N₂O
Molecular Weight: 182.26
Synonyms: None
SMILES: C1=CC=C(N1C)CCC(N)(CO)C
Tpsa: 51.18
Logp: 0.6674
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₈N₂O
Molecular Weight:
182.26
Synonyms:
None
SMILES:
C1=CC=C(N1C)CCC(N)(CO)C
Tpsa:
51.18
Logp:
0.6674
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₆FNO₄
Molecular Weight: 269.27
Synonyms: (R)-N-Boc-4-fluorophenylglycine
SMILES: CC(C)(OC(N[C@@H](C(O)=O)C1=CC=C(F)C=C1)=O)C
Tpsa: 75.63
Logp: 2.4761
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:
C₁₃H₁₆FNO₄
Molecular Weight:
269.27
Synonyms:
(R)-N-Boc-4-fluorophenylglycine
SMILES:
CC(C)(OC(N[C@@H](C(O)=O)C1=CC=C(F)C=C1)=O)C
Tpsa:
75.63
Logp:
2.4761
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: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: 5-oxo-azepane-4-carboxylic acid ethyl ester
SMILES: C1(C(=O)OCC)C(=O)CCNCC1
Tpsa: 55.4
Logp: 0.1182
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:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
5-oxo-azepane-4-carboxylic acid ethyl ester
SMILES:
C1(C(=O)OCC)C(=O)CCNCC1
Tpsa:
55.4
Logp:
0.1182
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2