CS-0071997
2-Hydrazinyl-5,6-dimethylbenzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 53065-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0071997-2.5g | In Stock | ₹ 1,17,559.44 |
| 5g | CS-0071997-5g | In Stock | ₹ 1,73,857.92 |
| 10g | CS-0071997-10g | In Stock | ₹ 2,57,621.16 |
CS-0071997 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,559.44
GST (18%): ₹ 21,160.699
Total Price: ₹ 1,38,720.139
Purity
97%
MDL No
MFCD17178523
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃S
Molecular Weight
193.27
Synonyms
2(3H)-Benzothiazolone,5,6-dimethyl-,hydrazone(9CI)
SMILES
NNC(S1)=NC2=C1C=C(C)C(C)=C2
Tpsa
50.94
Logp
2.19874
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53065-22-8 | 2(3H)-Benzothiazolone,5,6-dimethyl-,hydrazone(9CI) | A2B Chem | ₹ 34,395.12 - ₹ 3,58,667.52 |
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: MFCD17178523
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃S
Molecular Weight: 193.27
Synonyms: 2(3H)-Benzothiazolone,5,6-dimethyl-,hydrazone(9CI)
SMILES: NNC(S1)=NC2=C1C=C(C)C(C)=C2
Tpsa: 50.94
Logp: 2.19874
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD17178523
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃S
Molecular Weight:
193.27
Synonyms:
2(3H)-Benzothiazolone,5,6-dimethyl-,hydrazone(9CI)
SMILES:
NNC(S1)=NC2=C1C=C(C)C(C)=C2
Tpsa:
50.94
Logp:
2.19874
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03424668
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: 4'-Methoxy-[1,1'-biphenyl]-3-amine
SMILES: NC1=CC=CC(C(C=C2)=CC=C2OC)=C1
Tpsa: 35.25
Logp: 2.9444
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03424668
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
4'-Methoxy-[1,1'-biphenyl]-3-amine
SMILES:
NC1=CC=CC(C(C=C2)=CC=C2OC)=C1
Tpsa:
35.25
Logp:
2.9444
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: 4-Methoxy-Biphenyl-4-Carboxaldehyde
SMILES: O=CC1=CC=C(C=C1)C2=CC=C(OC)C=C2
Tpsa: 26.3
Logp: 3.1747
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
4-Methoxy-Biphenyl-4-Carboxaldehyde
SMILES:
O=CC1=CC=C(C=C1)C2=CC=C(OC)C=C2
Tpsa:
26.3
Logp:
3.1747
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00272371
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO
Molecular Weight: 177.18
Synonyms: 8-Fluoro-4-Hydroxy-2-Methylquinoline
SMILES: OC1=CC(C)=NC(C1=CC=C2)=C2F
Tpsa: 33.12
Logp: 2.38792
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00272371
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO
Molecular Weight:
177.18
Synonyms:
8-Fluoro-4-Hydroxy-2-Methylquinoline
SMILES:
OC1=CC(C)=NC(C1=CC=C2)=C2F
Tpsa:
33.12
Logp:
2.38792
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0