CS-0896993
2-Methyl-6-nitrobenzo[d]thiazol-5-amine
Manufacturer: ChemScene
CAS Number: 101420-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0896993-100mg | In Stock | ₹ 14,374.08 |
| 250mg | CS-0896993-250mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0896993-1g | In Stock | ₹ 48,940.32 |
CS-0896993 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,374.08
GST (18%): ₹ 2,587.334
Total Price: ₹ 16,961.414
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₂S
Molecular Weight
209.23
Synonyms
None
SMILES
NC1=C([N+]([O-])=O)C=C(SC(C)=N2)C2=C1
Tpsa
82.05
Logp
2.09512
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101420-68-2 | Benzothiazole, 5-amino-2-methyl-6-nitro- (6CI) | A2B Chem | -- |
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
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂S
Molecular Weight: 209.23
Synonyms: None
SMILES: NC1=C([N+]([O-])=O)C=C(SC(C)=N2)C2=C1
Tpsa: 82.05
Logp: 2.09512
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂S
Molecular Weight:
209.23
Synonyms:
None
SMILES:
NC1=C([N+]([O-])=O)C=C(SC(C)=N2)C2=C1
Tpsa:
82.05
Logp:
2.09512
H Acceptors:
5
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: C₁₇H₁₅N₂O₄
Molecular Weight: 311.31
Synonyms: None
SMILES: O=C(C1=CC2=CC=CC=C2N1N3C(C4=CC=C(C5=CC=CC=C5)C=C4)=CC(C(OC)=O)=C3C)OC
Tpsa: 62.46
Logp: 5.96982
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅N₂O₄
Molecular Weight:
311.31
Synonyms:
None
SMILES:
O=C(C1=CC2=CC=CC=C2N1N3C(C4=CC=C(C5=CC=CC=C5)C=C4)=CC(C(OC)=O)=C3C)OC
Tpsa:
62.46
Logp:
5.96982
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈N₂O₄S
Molecular Weight: 394.44
Synonyms: None
SMILES: O=C(OC)C1=CC2=CC=CC=C2N1N3C(C4=CSC=C4)=CC(C(OC)=O)=C3C
Tpsa: 62.46
Logp: 4.36432
H Acceptors: 7
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:
C₂₁H₁₈N₂O₄S
Molecular Weight:
394.44
Synonyms:
None
SMILES:
O=C(OC)C1=CC2=CC=CC=C2N1N3C(C4=CSC=C4)=CC(C(OC)=O)=C3C
Tpsa:
62.46
Logp:
4.36432
H Acceptors:
7
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: C₂₅H₂₀N₂O₄S
Molecular Weight: 444.50
Synonyms: None
SMILES: O=C(OC)C1=CC2=CC=CC=C2N1N3C(C4=CC(C=CC=C5)=C5S4)=CC(C(OC)=O)=C3C
Tpsa: 62.46
Logp: 5.51752
H Acceptors: 7
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:
C₂₅H₂₀N₂O₄S
Molecular Weight:
444.50
Synonyms:
None
SMILES:
O=C(OC)C1=CC2=CC=CC=C2N1N3C(C4=CC(C=CC=C5)=C5S4)=CC(C(OC)=O)=C3C
Tpsa:
62.46
Logp:
5.51752
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4