CS-0701760
2-Iodobenzothioamide
Manufacturer: ChemScene
CAS Number: 81568-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0701760-25g | In Stock | ₹ 69,902.52 |
CS-0701760 - 25g
In Stock
Quantity
1
Base Price: ₹ 69,902.52
GST (18%): ₹ 12,582.454
Total Price: ₹ 82,484.974
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆INS
Molecular Weight
263.10
Synonyms
None
SMILES
NC(=S)C1=CC=CC=C1I
Tpsa
26.02
Logp
1.9254
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81568-85-6 | 2-Iodobenzothioamide | A2B Chem | ₹ 12,149.52 - ₹ 27,208.08 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₇H₆INS
Molecular Weight: 263.10
Synonyms: None
SMILES: NC(=S)C1=CC=CC=C1I
Tpsa: 26.02
Logp: 1.9254
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆INS
Molecular Weight:
263.10
Synonyms:
None
SMILES:
NC(=S)C1=CC=CC=C1I
Tpsa:
26.02
Logp:
1.9254
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: None
SMILES: CCC1=CC=C(C=C1)C1=NNC(N)=C1
Tpsa: 54.7
Logp: 2.2213
H Acceptors: 2
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:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)C1=NNC(N)=C1
Tpsa:
54.7
Logp:
2.2213
H Acceptors:
2
H Donors:
2
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: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: None
SMILES: CC1=CC=C(S1)C1=NNC(=C1)C(O)=O
Tpsa: 65.98
Logp: 2.14482
H Acceptors: 3
H Donors: 2
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:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
None
SMILES:
CC1=CC=C(S1)C1=NNC(=C1)C(O)=O
Tpsa:
65.98
Logp:
2.14482
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: C₉H₁₃ClN₂O₂
Molecular Weight: 216.66
Synonyms: None
SMILES: Cl.COC1=CC=CC(OCC(N)=N)=C1
Tpsa: 68.33
Logp: 1.43177
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:
C₉H₁₃ClN₂O₂
Molecular Weight:
216.66
Synonyms:
None
SMILES:
Cl.COC1=CC=CC(OCC(N)=N)=C1
Tpsa:
68.33
Logp:
1.43177
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4