CS-0713913
1-((6-Nitrobenzo[d]thiazol-2-yl)thio)propan-2-one
Manufacturer: ChemScene
CAS Number: 532951-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0713913-1g | In Stock | ₹ 4,806.00 |
| 5g | CS-0713913-5g | In Stock | ₹ 18,156.00 |
CS-0713913 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₃S₂
Molecular Weight
268.31
Synonyms
None
SMILES
CC(=O)CSC1=NC2=CC=C(C=C2S1)[N+]([O-])=O
Tpsa
73.1
Logp
2.8856
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 532951-91-0 | 1-[(6-Nitro-1,3-benzothiazol-2-yl)thio]acetone | A2B Chem | ₹ 3,115.00 |
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
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: C₁₀H₈N₂O₃S₂
Molecular Weight: 268.31
Synonyms: None
SMILES: CC(=O)CSC1=NC2=CC=C(C=C2S1)[N+]([O-])=O
Tpsa: 73.1
Logp: 2.8856
H Acceptors: 6
H Donors: 0
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:
C₁₀H₈N₂O₃S₂
Molecular Weight:
268.31
Synonyms:
None
SMILES:
CC(=O)CSC1=NC2=CC=C(C=C2S1)[N+]([O-])=O
Tpsa:
73.1
Logp:
2.8856
H Acceptors:
6
H Donors:
0
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: C₁₂H₁₆ClNO
Molecular Weight: 225.71
Synonyms: None
SMILES: CC(C)C1=C(NC(=O)CCCl)C=CC=C1
Tpsa: 29.1
Logp: 3.3774
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₆ClNO
Molecular Weight:
225.71
Synonyms:
None
SMILES:
CC(C)C1=C(NC(=O)CCCl)C=CC=C1
Tpsa:
29.1
Logp:
3.3774
H Acceptors:
1
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: C₁₀H₁₁Cl₂NO
Molecular Weight: 232.11
Synonyms: None
SMILES: ClCCC(=O)NCC1=CC=C(Cl)C=C1
Tpsa: 29.1
Logp: 2.5851
H Acceptors: 1
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:
C₁₀H₁₁Cl₂NO
Molecular Weight:
232.11
Synonyms:
None
SMILES:
ClCCC(=O)NCC1=CC=C(Cl)C=C1
Tpsa:
29.1
Logp:
2.5851
H Acceptors:
1
H Donors:
1
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: C₈H₁₀BrNO₃
Molecular Weight: 248.07
Synonyms: None
SMILES: COCCNC(=O)C1=CC=C(Br)O1
Tpsa: 51.47
Logp: 1.4183
H Acceptors: 3
H Donors: 1
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:
C₈H₁₀BrNO₃
Molecular Weight:
248.07
Synonyms:
None
SMILES:
COCCNC(=O)C1=CC=C(Br)O1
Tpsa:
51.47
Logp:
1.4183
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4