CS-0556842
4-Nitrobenzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 2942-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0556842-100mg | In Stock | ₹ 6,853.00 |
| 250mg | CS-0556842-250mg | In Stock | ₹ 13,706.00 |
| 1g | CS-0556842-1g | In Stock | ₹ 40,940.00 |
CS-0556842 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄N₂O₂S
Molecular Weight
180.18
Synonyms
Benzothiazole, 4-nitro- (6CI,7CI,8CI,9CI)
SMILES
C1=CC(=C2C(=C1)SC=N2)[N+](=O)[O-]
Tpsa
56.03
Logp
2.2045
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzothiazole, 4-nitro- (6CI,7CI,8CI,9CI) | Aaron Chemicals LLC | ₹ 6,675.00 - ₹ 46,725.00 | |
 | 2942-08-7 | 4-Nitrobenzo[d]thiazole | A2B Chem | ₹ 5,518.00 - ₹ 32,752.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₂S
Molecular Weight: 180.18
Synonyms: Benzothiazole, 4-nitro- (6CI,7CI,8CI,9CI)
SMILES: C1=CC(=C2C(=C1)SC=N2)[N+](=O)[O-]
Tpsa: 56.03
Logp: 2.2045
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₂S
Molecular Weight:
180.18
Synonyms:
Benzothiazole, 4-nitro- (6CI,7CI,8CI,9CI)
SMILES:
C1=CC(=C2C(=C1)SC=N2)[N+](=O)[O-]
Tpsa:
56.03
Logp:
2.2045
H Acceptors:
4
H Donors:
0
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: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: 3-(BROMOACETYL)AMINOPHENOL
SMILES: C1=CC(=CC(=C1)O)NC(=O)CBr
Tpsa: 49.33
Logp: 1.7256
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:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
3-(BROMOACETYL)AMINOPHENOL
SMILES:
C1=CC(=CC(=C1)O)NC(=O)CBr
Tpsa:
49.33
Logp:
1.7256
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: C₉H₆N₂O₄
Molecular Weight: 206.15
Synonyms: 1H-Indole-2-carboxylicacid,3-nitro-(9CI)
SMILES: C1=CC=C2C(=C1)C(=C(N2)C(=O)O)[N+](=O)[O-]
Tpsa: 96.23
Logp: 1.7743
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:
C₉H₆N₂O₄
Molecular Weight:
206.15
Synonyms:
1H-Indole-2-carboxylicacid,3-nitro-(9CI)
SMILES:
C1=CC=C2C(=C1)C(=C(N2)C(=O)O)[N+](=O)[O-]
Tpsa:
96.23
Logp:
1.7743
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: C₁₄H₉Br₂N
Molecular Weight: 351.04
Synonyms: 6-Bromo-2-(4-bromophenyl)indole
SMILES: C1=CC(=CC=C1C2=CC3=C(N2)C=C(C=C3)Br)Br
Tpsa: 15.79
Logp: 5.3599
H Acceptors: 0
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:
C₁₄H₉Br₂N
Molecular Weight:
351.04
Synonyms:
6-Bromo-2-(4-bromophenyl)indole
SMILES:
C1=CC(=CC=C1C2=CC3=C(N2)C=C(C=C3)Br)Br
Tpsa:
15.79
Logp:
5.3599
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
1