CS-0301957
Methyl 5-((carbamimidoylthio)methyl)furan-2-carboxylate
Manufacturer: ChemScene
CAS Number: 448906-84-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0301957-5g | In Stock | ₹ 2,92,871.88 |
CS-0301957 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,92,871.88
GST (18%): ₹ 52,716.938
Total Price: ₹ 3,45,588.818
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₃S
Molecular Weight
214.24
Synonyms
None
SMILES
COC(=O)C1=CC=C(CSC(=N)N)O1
Tpsa
89.31
Logp
1.19287
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 448906-84-1 | methyl 5-[(carbamimidoylsulfanyl)methyl]furan-2-carboxylate | A2B Chem | ₹ 30,630.48 - ₹ 37,903.08 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃S
Molecular Weight: 214.24
Synonyms: None
SMILES: COC(=O)C1=CC=C(CSC(=N)N)O1
Tpsa: 89.31
Logp: 1.19287
H Acceptors: 5
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:
C₈H₁₀N₂O₃S
Molecular Weight:
214.24
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(CSC(=N)N)O1
Tpsa:
89.31
Logp:
1.19287
H Acceptors:
5
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: C₁₄H₁₁NO₃S₂
Molecular Weight: 305.37
Synonyms: None
SMILES: COC(=O)C1=CC=C(CSC2=NC3=CC=CC=C3S2)O1
Tpsa: 52.33
Logp: 3.9682
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₃S₂
Molecular Weight:
305.37
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(CSC2=NC3=CC=CC=C3S2)O1
Tpsa:
52.33
Logp:
3.9682
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 3-[3-(Methoxycarbonyl)phenyl]propanoic acid
SMILES: COC(=O)C1=CC=CC(=C1)CCC(=O)O
Tpsa: 63.6
Logp: 1.4904
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
3-[3-(Methoxycarbonyl)phenyl]propanoic acid
SMILES:
COC(=O)C1=CC=CC(=C1)CCC(=O)O
Tpsa:
63.6
Logp:
1.4904
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₄
Molecular Weight: 295.29
Synonyms: Methyl 3-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]benzoate
SMILES: COC(=O)C1=CC=CC(=C1)CN2C(=O)C3=CC=CC=C3C2=O
Tpsa: 63.68
Logp: 2.2694
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₃NO₄
Molecular Weight:
295.29
Synonyms:
Methyl 3-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]benzoate
SMILES:
COC(=O)C1=CC=CC(=C1)CN2C(=O)C3=CC=CC=C3C2=O
Tpsa:
63.68
Logp:
2.2694
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3