CS-0008338
Phenothiazine
Manufacturer: ChemScene
CAS Number: 92-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0008338-100g | In Stock | ₹ 534.00 |
| 250g | CS-0008338-250g | In Stock | ₹ 1,335.00 |
CS-0008338 - 100g
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
98%
MDL No
MFCD00005015
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉NS
Molecular Weight
199.27
Synonyms
Thiodiphenylamine
SMILES
C12=CC=CC=C1NC3=C(C=CC=C3)S2
Tpsa
12.03
Logp
3.8948
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | VETRANAL™ Phenothiazine, ≥98%, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 6,430.25 | |
| | Sigma Aldrich Fine Chemicals Biosciences Phenothiazine >=98% | 92-84-2 | MFCD00005015 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 3,738.00 | |
| | Sigma Aldrich Fine Chemicals Biosciences Phenothiazine >=98% | 92-84-2 | MFCD00005015 | 500G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,582.80 | |
| | Sigma Aldrich Fine Chemicals Biosciences Phenothiazine purum, >=98.0% (GC) | 92-84-2 | MFCD00005015 | 50G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,832.70 | |
 | 92-84-2 | Phenothiazine | A2B Chem | ₹ 445.00 - ₹ 801.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P391-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00005015
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NS
Molecular Weight: 199.27
Synonyms: Thiodiphenylamine
SMILES: C12=CC=CC=C1NC3=C(C=CC=C3)S2
Tpsa: 12.03
Logp: 3.8948
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005015
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NS
Molecular Weight:
199.27
Synonyms:
Thiodiphenylamine
SMILES:
C12=CC=CC=C1NC3=C(C=CC=C3)S2
Tpsa:
12.03
Logp:
3.8948
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O
Molecular Weight: 186.64
Synonyms: 1-Acetylamino-3-aminobenzene hydrochloride; 3-Acetylaminoaniline hydrochloride; N-Acetyl-1,3-phenylene diamine,hydrochloride
SMILES: NC1=CC=CC(NC(C)=O)=C1.Cl
Tpsa: 55.12
Logp: 1.649
H Acceptors: 2
H Donors: 2
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:
C₈H₁₁ClN₂O
Molecular Weight:
186.64
Synonyms:
1-Acetylamino-3-aminobenzene hydrochloride; 3-Acetylaminoaniline hydrochloride; N-Acetyl-1,3-phenylene diamine,hydrochloride
SMILES:
NC1=CC=CC(NC(C)=O)=C1.Cl
Tpsa:
55.12
Logp:
1.649
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00006782
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: Cinchoninic acid (6CI,7CI,8CI); 4-Carboxyquinoline
SMILES: O=C(C1=CC=NC2=CC=CC=C12)O
Tpsa: 50.19
Logp: 1.933
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006782
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
Cinchoninic acid (6CI,7CI,8CI); 4-Carboxyquinoline
SMILES:
O=C(C1=CC=NC2=CC=CC=C12)O
Tpsa:
50.19
Logp:
1.933
H Acceptors:
2
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: C₂₀H₁₉NO₁₀
Molecular Weight: 433.37
Synonyms: None
SMILES: O=CC1=C([N+]([O-])=O)C(OC)=C(C=C1)OC(C)=O.O=CC2=CC(OC)=C(C=C2)OC(C)=O
Tpsa: 148.34
Logp: 2.7742
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₁₀
Molecular Weight:
433.37
Synonyms:
None
SMILES:
O=CC1=C([N+]([O-])=O)C(OC)=C(C=C1)OC(C)=O.O=CC2=CC(OC)=C(C=C2)OC(C)=O
Tpsa:
148.34
Logp:
2.7742
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
7