CS-0068845
JC124
Manufacturer: ChemScene
CAS Number: 1638611-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0068845-5-mg | In Stock | ₹ 22,250.00 |
| 10 mg | CS-0068845-10-mg | In Stock | ₹ 35,600.00 |
| 25 mg | CS-0068845-25-mg | In Stock | ₹ 62,300.00 |
| 50 mg | CS-0068845-50-mg | In Stock | ₹ 93,450.00 |
| 100 mg | CS-0068845-100-mg | In Stock | ₹ 1,40,175.00 |
CS-0068845 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 22,250.00
GST (18%): ₹ 4,005.00
Total Price: ₹ 26,255.00
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉ClN₂O₄S
Molecular Weight
382.86
Synonyms
None
SMILES
O=C(C1=CC(Cl)=CC=C1OC)NCCC2=CC=C(C=C2)S(=O)(NC)=O
Tpsa
84.5
Logp
2.2292
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / JC124 / 5mg / 686921745 / HY-120007 / / 1638611-48-9 / [null] / 382.860 / C17H19ClN2O4S | eMolecules | ₹ 39,302.40 |
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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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉ClN₂O₄S
Molecular Weight: 382.86
Synonyms: None
SMILES: O=C(C1=CC(Cl)=CC=C1OC)NCCC2=CC=C(C=C2)S(=O)(NC)=O
Tpsa: 84.5
Logp: 2.2292
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉ClN₂O₄S
Molecular Weight:
382.86
Synonyms:
None
SMILES:
O=C(C1=CC(Cl)=CC=C1OC)NCCC2=CC=C(C=C2)S(=O)(NC)=O
Tpsa:
84.5
Logp:
2.2292
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C(N2C=NC=C2)=O)C=C1
Tpsa: 61.19
Logp: 1.3582
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(C(N2C=NC=C2)=O)C=C1
Tpsa:
61.19
Logp:
1.3582
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00126400
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClNO₃
Molecular Weight: 278.49
Synonyms: 2-BROMO-1-(4-CHLORO-3-NITROPHENYL)ETHAN-1-ONE
SMILES: ClC1=C([N+]([O-])=O)C=C(C(CBr)=O)C=C1
Tpsa: 60.21
Logp: 2.8258
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00126400
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClNO₃
Molecular Weight:
278.49
Synonyms:
2-BROMO-1-(4-CHLORO-3-NITROPHENYL)ETHAN-1-ONE
SMILES:
ClC1=C([N+]([O-])=O)C=C(C(CBr)=O)C=C1
Tpsa:
60.21
Logp:
2.8258
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00054261
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₄₀N₃NaO₆S₂
Molecular Weight: 733.87
Synonyms: Coomassie Violet; D and C Violet No. 1; sodium 3,3'-({[4-(dimethyliminio)cyclohexa-2,5-dien-1-ylidene]methanediyl}bis[benzene-4,1-diyl(ethylimino)methanediyl])dibenzenesulfonate
SMILES: O=S(C1=CC(C/[N+](CC)=C2C=C/C(C=C/2)=C(C3=CC=C(C=C3)N(CC4=CC=CC(S(=O)(O[Na])=O)=C4)CC)/C5=CC=C(C=C5)N(C)C)=CC=C1)([O-])=O
Tpsa: 110.06
Logp: 6.0735
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD00054261
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₄₀N₃NaO₆S₂
Molecular Weight:
733.87
Synonyms:
Coomassie Violet; D and C Violet No. 1; sodium 3,3'-({[4-(dimethyliminio)cyclohexa-2,5-dien-1-ylidene]methanediyl}bis[benzene-4,1-diyl(ethylimino)methanediyl])dibenzenesulfonate
SMILES:
O=S(C1=CC(C/[N+](CC)=C2C=C/C(C=C/2)=C(C3=CC=C(C=C3)N(CC4=CC=CC(S(=O)(O[Na])=O)=C4)CC)/C5=CC=C(C=C5)N(C)C)=CC=C1)([O-])=O
Tpsa:
110.06
Logp:
6.0735
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
13