CS-0132376
3-Ethyl-2-(7-(3-ethylbenzo[d]thiazol-2(3H)-ylidene)hepta-1,3,5-trien-1-yl)benzo[d]thiazol-3-ium perchlorate
Manufacturer: ChemScene
CAS Number: 22268-66-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0132376-100mg | In Stock | ₹ 5,646.96 |
| 250mg | CS-0132376-250mg | In Stock | ₹ 9,411.60 |
| 500mg | CS-0132376-500mg | In Stock | ₹ 14,459.64 |
CS-0132376 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
96%
MDL No
MFCD00041995
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₅ClN₂O₄S₂
Molecular Weight
517.06
Synonyms
3-Ethyl-2-(7-(3-ethylbenzothiazol-2-ylidene)-1,3,5-heptatrienyl)benzothiazolium perchlorate
SMILES
CCN1/C(SC2=CC=CC=C12)=C\C=C\C=C\C=C\C3=[N+](CC)C4=CC=CC=C4S3.O=Cl(=O)([O-])=O
Tpsa
99.36
Logp
2.0519
H Acceptors
7
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22268-66-2 | 3,3'-Diethylthiatricarbocyanine perchlorate | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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
Compare Similar Items
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Purity: 96%
MDL No: MFCD00041995
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₅ClN₂O₄S₂
Molecular Weight: 517.06
Synonyms: 3-Ethyl-2-(7-(3-ethylbenzothiazol-2-ylidene)-1,3,5-heptatrienyl)benzothiazolium perchlorate
SMILES: CCN1/C(SC2=CC=CC=C12)=C\C=C\C=C\C=C\C3=[N+](CC)C4=CC=CC=C4S3.O=Cl(=O)([O-])=O
Tpsa: 99.36
Logp: 2.0519
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
96%
MDL No:
MFCD00041995
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₅ClN₂O₄S₂
Molecular Weight:
517.06
Synonyms:
3-Ethyl-2-(7-(3-ethylbenzothiazol-2-ylidene)-1,3,5-heptatrienyl)benzothiazolium perchlorate
SMILES:
CCN1/C(SC2=CC=CC=C12)=C\C=C\C=C\C=C\C3=[N+](CC)C4=CC=CC=C4S3.O=Cl(=O)([O-])=O
Tpsa:
99.36
Logp:
2.0519
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀F₃N₅O₄S
Molecular Weight: 435.42
Synonyms: (S)-MYK-491
SMILES: O=C(N1CCC([C@@](F)(S(=O)(C2=CN(C)N=C2C(F)F)=O)C)CC1)NC3=NOC=C3
Tpsa: 110.33
Logp: 2.7492
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀F₃N₅O₄S
Molecular Weight:
435.42
Synonyms:
(S)-MYK-491
SMILES:
O=C(N1CCC([C@@](F)(S(=O)(C2=CN(C)N=C2C(F)F)=O)C)CC1)NC3=NOC=C3
Tpsa:
110.33
Logp:
2.7492
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00236021
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄HCl₃F₆O
Molecular Weight: 285.40
Synonyms: 1,1-Bis(trifluoromethyl)-2,2,2-trichloroethanol
SMILES: OC(C(F)(F)F)(C(F)(F)F)C(Cl)(Cl)Cl
Tpsa: 20.23
Logp: 3.2123
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00236021
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄HCl₃F₆O
Molecular Weight:
285.40
Synonyms:
1,1-Bis(trifluoromethyl)-2,2,2-trichloroethanol
SMILES:
OC(C(F)(F)F)(C(F)(F)F)C(Cl)(Cl)Cl
Tpsa:
20.23
Logp:
3.2123
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00236243
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: 1-(3,5-Difluoro-4-methoxyphenyl)ethanone
SMILES: CC(C1=CC(F)=C(OC)C(F)=C1)=O
Tpsa: 26.3
Logp: 2.176
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00236243
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
1-(3,5-Difluoro-4-methoxyphenyl)ethanone
SMILES:
CC(C1=CC(F)=C(OC)C(F)=C1)=O
Tpsa:
26.3
Logp:
2.176
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2