CS-0005602
6-nitrobenzo[d]thiazole-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 188672-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0005602-1g | In Stock | ₹ 80,456.00 |
| 5g | CS-0005602-5g | In Stock | ₹ 2,50,446.00 |
CS-0005602 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,456.00
GST (18%): ₹ 14,482.08
Total Price: ₹ 94,938.08
Purity
98%
MDL No
MFCD18813190
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃N₃O₂S
Molecular Weight
205.19
Synonyms
6-Nitrobenzothiazole-2-carbonitrile
SMILES
N#CC1=NC2=CC=C([N+]([O-])=O)C=C2S1
Tpsa
79.82
Logp
2.07618
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Benzothiazolecarbonitrile, 6-nitro- | Aaron Chemicals LLC | ₹ 23,140.00 - ₹ 73,069.00 | |
 | 188672-83-5 | 6-Nitrobenzo[d]thiazole-2-carbonitrile | A2B Chem | ₹ 31,951.00 - ₹ 87,932.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD18813190
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃N₃O₂S
Molecular Weight: 205.19
Synonyms: 6-Nitrobenzothiazole-2-carbonitrile
SMILES: N#CC1=NC2=CC=C([N+]([O-])=O)C=C2S1
Tpsa: 79.82
Logp: 2.07618
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18813190
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃N₃O₂S
Molecular Weight:
205.19
Synonyms:
6-Nitrobenzothiazole-2-carbonitrile
SMILES:
N#CC1=NC2=CC=C([N+]([O-])=O)C=C2S1
Tpsa:
79.82
Logp:
2.07618
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16610111
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: 4-BROMO-2-METHOXY-3-METHYL-PYRIDINE
SMILES: CC1=C(Br)C=CN=C1OC
Tpsa: 22.12
Logp: 2.16112
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16610111
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
4-BROMO-2-METHOXY-3-METHYL-PYRIDINE
SMILES:
CC1=C(Br)C=CN=C1OC
Tpsa:
22.12
Logp:
2.16112
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12827959
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClN₂S
Molecular Weight: 194.64
Synonyms: 5-Benzothiazolecarbonitrile,2-chloro-(9CI)
SMILES: N#CC1=CC=C(SC(Cl)=N2)C2=C1
Tpsa: 36.68
Logp: 2.82138
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12827959
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃ClN₂S
Molecular Weight:
194.64
Synonyms:
5-Benzothiazolecarbonitrile,2-chloro-(9CI)
SMILES:
N#CC1=CC=C(SC(Cl)=N2)C2=C1
Tpsa:
36.68
Logp:
2.82138
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18834762
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂
Molecular Weight: 125.13
Synonyms: Ethanone, 1-(4-methyl-2-oxazolyl)- (9CI)
SMILES: CC(C1=NC(C)=CO1)=O
Tpsa: 43.1
Logp: 1.18562
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18834762
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂
Molecular Weight:
125.13
Synonyms:
Ethanone, 1-(4-methyl-2-oxazolyl)- (9CI)
SMILES:
CC(C1=NC(C)=CO1)=O
Tpsa:
43.1
Logp:
1.18562
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1