CS-M1886
2-Cyanophenothiazine
Manufacturer: ChemScene
CAS Number: 38642-74-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-M1886-25g | In Stock | ₹ 4,450.00 |
| 100g | CS-M1886-100g | In Stock | ₹ 14,240.00 |
CS-M1886 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
MFCD00129784
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈N₂S
Molecular Weight
224.28
Synonyms
Phenothiazine-2-carbonitrile
SMILES
N#CC1=CC2=C(C=C1)SC3=CC=CC=C3N2
Tpsa
35.82
Logp
3.76648
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Cyano-phenothiazine | 38642-74-9 | MFCD00129784 | 1g | eMolecules | ₹ 2,513.36 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00129784
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈N₂S
Molecular Weight: 224.28
Synonyms: Phenothiazine-2-carbonitrile
SMILES: N#CC1=CC2=C(C=C1)SC3=CC=CC=C3N2
Tpsa: 35.82
Logp: 3.76648
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00129784
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈N₂S
Molecular Weight:
224.28
Synonyms:
Phenothiazine-2-carbonitrile
SMILES:
N#CC1=CC2=C(C=C1)SC3=CC=CC=C3N2
Tpsa:
35.82
Logp:
3.76648
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂N.ClH
Molecular Weight: 205.63
Synonyms: (1R,2S)-rel-2-(3,4-Difluorophenyl)cyclopropanamine HCl
SMILES: N[C@@H]1C[C@H]1C2=CC=C(F)C(F)=C2.Cl
Tpsa: 26.02
Logp: 2.2012
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂N.ClH
Molecular Weight:
205.63
Synonyms:
(1R,2S)-rel-2-(3,4-Difluorophenyl)cyclopropanamine HCl
SMILES:
N[C@@H]1C[C@H]1C2=CC=C(F)C(F)=C2.Cl
Tpsa:
26.02
Logp:
2.2012
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21496340
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄BrFS
Molecular Weight: 361.27
Synonyms: Thiophene, 2-[(5-bromo-2-methylphenyl)methyl]-5-(4-fluorophenyl)-
SMILES: CC1=C(CC2=CC=C(C3=CC=C(F)C=C3)S2)C=C(Br)C=C1
Tpsa: 0
Logp: 6.21592
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21496340
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄BrFS
Molecular Weight:
361.27
Synonyms:
Thiophene, 2-[(5-bromo-2-methylphenyl)methyl]-5-(4-fluorophenyl)-
SMILES:
CC1=C(CC2=CC=C(C3=CC=C(F)C=C3)S2)C=C(Br)C=C1
Tpsa:
0
Logp:
6.21592
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12405593
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄FIS
Molecular Weight: 408.27
Synonyms: 2-(4-fluorophenyl)-5-[(5-iodo-2-methylphenyl)methyl]-Thiophene
SMILES: CC1=C(CC2=CC=C(C3=CC=C(F)C=C3)S2)C=C(I)C=C1
Tpsa: 0
Logp: 6.05802
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12405593
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄FIS
Molecular Weight:
408.27
Synonyms:
2-(4-fluorophenyl)-5-[(5-iodo-2-methylphenyl)methyl]-Thiophene
SMILES:
CC1=C(CC2=CC=C(C3=CC=C(F)C=C3)S2)C=C(I)C=C1
Tpsa:
0
Logp:
6.05802
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3