CS-0896355
N-Hydroxy-N-methylbenzothioamide
Manufacturer: ChemScene
CAS Number: 89861-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0896355-25mg | In Stock | ₹ 2,16,980.16 |
CS-0896355 - 25mg
In Stock
Quantity
1
Base Price: ₹ 2,16,980.16
GST (18%): ₹ 39,056.429
Total Price: ₹ 2,56,036.589
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NOS
Molecular Weight
167.23
Synonyms
None
SMILES
S=C(N(C)O)C1=CC=CC=C1
Tpsa
23.47
Logp
1.6831
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NOS
Molecular Weight: 167.23
Synonyms: None
SMILES: S=C(N(C)O)C1=CC=CC=C1
Tpsa: 23.47
Logp: 1.6831
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NOS
Molecular Weight:
167.23
Synonyms:
None
SMILES:
S=C(N(C)O)C1=CC=CC=C1
Tpsa:
23.47
Logp:
1.6831
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃OS
Molecular Weight: 311.40
Synonyms: None
SMILES: COC1=C(C)C=C(C=C1)C2=CSC(NC3=CC=CC(C)=N3)=N2
Tpsa: 47.04
Logp: 4.57414
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃OS
Molecular Weight:
311.40
Synonyms:
None
SMILES:
COC1=C(C)C=C(C=C1)C2=CSC(NC3=CC=CC(C)=N3)=N2
Tpsa:
47.04
Logp:
4.57414
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₃
Molecular Weight: 245.23
Synonyms: None
SMILES: [O-][N+](C1=C(/C=C/C2=CC=CC(C)=N2)ON=C1C)=O
Tpsa: 82.06
Logp: 2.76504
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₃
Molecular Weight:
245.23
Synonyms:
None
SMILES:
[O-][N+](C1=C(/C=C/C2=CC=CC(C)=N2)ON=C1C)=O
Tpsa:
82.06
Logp:
2.76504
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₃N₂O
Molecular Weight: 178.11
Synonyms: None
SMILES: FC(F)(OC1=NC=CN=C1C)F
Tpsa: 35.01
Logp: 1.68362
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₃N₂O
Molecular Weight:
178.11
Synonyms:
None
SMILES:
FC(F)(OC1=NC=CN=C1C)F
Tpsa:
35.01
Logp:
1.68362
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1