CS-0378240
10-(2-(2-Methoxyethoxy)ethyl)-10H-phenothiazine
Manufacturer: ChemScene
CAS Number: 2098786-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0378240-5g | In Stock | ₹ 11,122.80 |
| 10g | CS-0378240-10g | In Stock | ₹ 18,566.52 |
| 25g | CS-0378240-25g | In Stock | ₹ 37,047.48 |
| 50g | CS-0378240-50g | In Stock | ₹ 59,293.08 |
CS-0378240 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,122.80
GST (18%): ₹ 2,002.104
Total Price: ₹ 13,124.904
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉NO₂S
Molecular Weight
301.40
Synonyms
10-[2-(2-Methoxyethoxy)ethyl]-10H-phenothiazine
SMILES
COCCOCCN1C2=C(C=CC=C2)SC3=CC=CC=C13
Tpsa
21.7
Logp
3.9523
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 10-(2-(2-METHOXYETHOXY)ETHYL)-10H-PHENOTHIAZINE / 0.25g / 722708693 / E89177 / 95.000 / 2098786-35-5 / [null] / 301.400 / C17H19NO2S | eMolecules | ₹ 4,693.82 | |
 | 2098786-35-5 | 10-[2-(2-Methoxyethoxy)ethyl]-10h-phenothiazine | A2B Chem | ₹ 3,080.16 - ₹ 41,239.92 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₂S
Molecular Weight: 301.40
Synonyms: 10-[2-(2-Methoxyethoxy)ethyl]-10H-phenothiazine
SMILES: COCCOCCN1C2=C(C=CC=C2)SC3=CC=CC=C13
Tpsa: 21.7
Logp: 3.9523
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₂S
Molecular Weight:
301.40
Synonyms:
10-[2-(2-Methoxyethoxy)ethyl]-10H-phenothiazine
SMILES:
COCCOCCN1C2=C(C=CC=C2)SC3=CC=CC=C13
Tpsa:
21.7
Logp:
3.9523
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD16293737
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃BO₂
Molecular Weight: 248.08
Synonyms: 2-(Naphthalene-2-yl)phenylboronic Acid (contains varying amounts of Anhydride)
SMILES: OB(C1=CC=CC=C1C2=CC=C3C=CC=CC3=C2)O
Tpsa: 40.46
Logp: 2.1866
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16293737
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃BO₂
Molecular Weight:
248.08
Synonyms:
2-(Naphthalene-2-yl)phenylboronic Acid (contains varying amounts of Anhydride)
SMILES:
OB(C1=CC=CC=C1C2=CC=C3C=CC=CC3=C2)O
Tpsa:
40.46
Logp:
2.1866
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98% HPLC,N
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₂
Molecular Weight: 253.30
Synonyms: None
SMILES: O=[N+](C1=CC2=C3C4=C1CCCC4=CC=C3CCC2)[O-]
Tpsa: 43.14
Logp: 3.7254
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98% HPLC,N
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₂
Molecular Weight:
253.30
Synonyms:
None
SMILES:
O=[N+](C1=CC2=C3C4=C1CCCC4=CC=C3CCC2)[O-]
Tpsa:
43.14
Logp:
3.7254
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FN₂O
Molecular Weight: 168.17
Synonyms: 3-Pyridinecarboxaldehyde, 2-(dimethylamino)-6-fluoro-
SMILES: O=CC1=CC=C(N=C1N(C)C)F
Tpsa: 33.2
Logp: 1.0992
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FN₂O
Molecular Weight:
168.17
Synonyms:
3-Pyridinecarboxaldehyde, 2-(dimethylamino)-6-fluoro-
SMILES:
O=CC1=CC=C(N=C1N(C)C)F
Tpsa:
33.2
Logp:
1.0992
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2