CS-0548750
(5-Nitrofuran-2-yl)methyl carbamimidothioate hydrobromide
Manufacturer: ChemScene
CAS Number: 82118-18-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0548750-10g | In Stock | ₹ 79,143.00 |
CS-0548750 - 10g
In Stock
Quantity
1
Base Price: ₹ 79,143.00
GST (18%): ₹ 14,245.74
Total Price: ₹ 93,388.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈BrN₃O₃S
Molecular Weight
282.12
Synonyms
S-2-(5-nitrofuran-2-ylmethyl)isothiourea hydrobromide
SMILES
C1=C(OC(=C1)[N+](=O)[O-])CSC(=N)N.Br
Tpsa
106.15
Logp
1.89237
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82118-18-1 | (5-Nitrofuran-2-yl)methyl carbamimidothioate hydrobromide | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrN₃O₃S
Molecular Weight: 282.12
Synonyms: S-2-(5-nitrofuran-2-ylmethyl)isothiourea hydrobromide
SMILES: C1=C(OC(=C1)[N+](=O)[O-])CSC(=N)N.Br
Tpsa: 106.15
Logp: 1.89237
H Acceptors: 5
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:
C₆H₈BrN₃O₃S
Molecular Weight:
282.12
Synonyms:
S-2-(5-nitrofuran-2-ylmethyl)isothiourea hydrobromide
SMILES:
C1=C(OC(=C1)[N+](=O)[O-])CSC(=N)N.Br
Tpsa:
106.15
Logp:
1.89237
H Acceptors:
5
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: C₈H₉N₂O₃S-
Molecular Weight: 213.23
Synonyms: SODIUM, 1,5-DIOXO-9-OXA-2,4-DIAZA-SPIRO[5.5]UNDEC-2-ENE-3-THIOLATE
SMILES: C1COCCC12C(=O)NC(=NC2=O)[S-]
Tpsa: 67.76
Logp: -0.6575
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₂O₃S-
Molecular Weight:
213.23
Synonyms:
SODIUM, 1,5-DIOXO-9-OXA-2,4-DIAZA-SPIRO[5.5]UNDEC-2-ENE-3-THIOLATE
SMILES:
C1COCCC12C(=O)NC(=NC2=O)[S-]
Tpsa:
67.76
Logp:
-0.6575
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃O₃
Molecular Weight: 305.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)C2=CC=CC=N2
Tpsa: 71.53
Logp: 2.2109
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:
C₁₆H₂₃N₃O₃
Molecular Weight:
305.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)C2=CC=CC=N2
Tpsa:
71.53
Logp:
2.2109
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: C₁₃H₁₄O₅
Molecular Weight: 250.25
Synonyms: 2,3,4-Trimethoxy-6-(2-propynyloxy)benzenecarbaldehyde
SMILES: COC1=C(C(=C(C(=C1)OCC#C)C=O)OC)OC
Tpsa: 53.99
Logp: 1.5369
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₅
Molecular Weight:
250.25
Synonyms:
2,3,4-Trimethoxy-6-(2-propynyloxy)benzenecarbaldehyde
SMILES:
COC1=C(C(=C(C(=C1)OCC#C)C=O)OC)OC
Tpsa:
53.99
Logp:
1.5369
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6