CS-0245771
Methyl 4-[(carbamimidoylsulfanyl)methyl]benzoate hydrobromide
Manufacturer: ChemScene
CAS Number: 479580-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0245771-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0245771-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0245771-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0245771-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0245771-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0245771-10g | In Stock | ₹ 1,33,730.28 |
CS-0245771 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BrN₂O₂S
Molecular Weight
305.19
Synonyms
methyl 4-((carbamimidoylthio)methyl)benzoate hydrobromide
SMILES
O=C(OC)C1=CC=C(CSC(N)=N)C=C1.[H]Br
Tpsa
76.17
Logp
2.17777
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 479580-58-0 | methyl 4-[(carbamimidoylsulfanyl)methyl]benzoate hydrobromide | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂O₂S
Molecular Weight: 305.19
Synonyms: methyl 4-((carbamimidoylthio)methyl)benzoate hydrobromide
SMILES: O=C(OC)C1=CC=C(CSC(N)=N)C=C1.[H]Br
Tpsa: 76.17
Logp: 2.17777
H Acceptors: 4
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:
C₁₀H₁₃BrN₂O₂S
Molecular Weight:
305.19
Synonyms:
methyl 4-((carbamimidoylthio)methyl)benzoate hydrobromide
SMILES:
O=C(OC)C1=CC=C(CSC(N)=N)C=C1.[H]Br
Tpsa:
76.17
Logp:
2.17777
H Acceptors:
4
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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: 1-NICOTINOYLPIPERIDINE-4-CARBOXYLIC ACID
SMILES: C1=CC(=CN=C1)C(=O)N2CCC(CC2)C(=O)O
Tpsa: 70.5
Logp: 1.0184
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
1-NICOTINOYLPIPERIDINE-4-CARBOXYLIC ACID
SMILES:
C1=CC(=CN=C1)C(=O)N2CCC(CC2)C(=O)O
Tpsa:
70.5
Logp:
1.0184
H Acceptors:
3
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: C₁₁H₁₃ClN₂O₂
Molecular Weight: 240.69
Synonyms: Ethyl 2-(1H-benzo[d]imidazol-2-yl)acetate hydrochloride
SMILES: O=C(OCC)CC1=NC2=CC=CC=C2N1.[H]Cl
Tpsa: 54.98
Logp: 2.0903
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃ClN₂O₂
Molecular Weight:
240.69
Synonyms:
Ethyl 2-(1H-benzo[d]imidazol-2-yl)acetate hydrochloride
SMILES:
O=C(OCC)CC1=NC2=CC=CC=C2N1.[H]Cl
Tpsa:
54.98
Logp:
2.0903
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 2-Oxo-1-pyrrolidinepropionitrile
SMILES: N#CCCN1C(CCC1)=O
Tpsa: 44.1
Logp: 0.52248
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
2-Oxo-1-pyrrolidinepropionitrile
SMILES:
N#CCCN1C(CCC1)=O
Tpsa:
44.1
Logp:
0.52248
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2