CS-0569476
7-Nitrobenzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 2942-05-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0569476-100mg | In Stock | ₹ 5,818.08 |
| 250mg | CS-0569476-250mg | In Stock | ₹ 6,759.24 |
| 1g | CS-0569476-1g | In Stock | ₹ 18,053.16 |
CS-0569476 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
97%
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
None
SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])SC=N2
Tpsa
56.03
Logp
2.2045
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzothiazole, 7-nitro- | Aaron Chemicals LLC | ₹ 3,850.20 - ₹ 17,967.60 | |
 | 2942-05-4 | 7-Nitrobenzo[d]thiazole | A2B Chem | ₹ 4,705.80 - ₹ 7,957.08 |
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: 97%
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: None
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])SC=N2
Tpsa: 56.03
Logp: 2.2045
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
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:
None
SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])SC=N2
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: C₈H₇ClN₂O
Molecular Weight: 182.61
Synonyms: (2-amino-4-chlorophenoxy)acetonitrile
SMILES: N#CCOC1=CC=C(Cl)C=C1N
Tpsa: 59.04
Logp: 1.82458
H Acceptors: 3
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:
C₈H₇ClN₂O
Molecular Weight:
182.61
Synonyms:
(2-amino-4-chlorophenoxy)acetonitrile
SMILES:
N#CCOC1=CC=C(Cl)C=C1N
Tpsa:
59.04
Logp:
1.82458
H Acceptors:
3
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: C₇H₇ClFNO
Molecular Weight: 175.59
Synonyms: None
SMILES: C1=CC(=C(C(=C1N)CO)Cl)F
Tpsa: 46.25
Logp: 1.5536
H Acceptors: 2
H Donors: 2
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:
C₇H₇ClFNO
Molecular Weight:
175.59
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1N)CO)Cl)F
Tpsa:
46.25
Logp:
1.5536
H Acceptors:
2
H Donors:
2
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: C₇H₇BrFNO
Molecular Weight: 220.04
Synonyms: None
SMILES: C1=CC(=C(C(=C1N)CO)F)Br
Tpsa: 46.25
Logp: 1.6627
H Acceptors: 2
H Donors: 2
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:
C₇H₇BrFNO
Molecular Weight:
220.04
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1N)CO)F)Br
Tpsa:
46.25
Logp:
1.6627
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1