CS-0119036
2-((6-Bromoquinolin-4-yl)thio)-2-methyl-N-(methylsulfonyl)propanamide
Manufacturer: ChemScene
CAS Number: 2869950-90-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0119036-50mg | In Stock | ₹ 1,06,950.00 |
CS-0119036 - 50mg
In Stock
Quantity
1
Base Price: ₹ 1,06,950.00
GST (18%): ₹ 19,251.00
Total Price: ₹ 1,26,201.00
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅BrN₂O₃S₂
Molecular Weight
403.31
Synonyms
None
SMILES
BrC1=CC(C(SC(C(NS(C)(=O)=O)=O)(C)C)=CC=N2)=C2C=C1
Tpsa
76.13
Logp
2.9438
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2869950-90-1 | 3,5-Dichloro-2-fluoro-6-methoxypyridin-4-amine | A2B Chem | ₹ 1,15,677.12 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BrN₂O₃S₂
Molecular Weight: 403.31
Synonyms: None
SMILES: BrC1=CC(C(SC(C(NS(C)(=O)=O)=O)(C)C)=CC=N2)=C2C=C1
Tpsa: 76.13
Logp: 2.9438
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BrN₂O₃S₂
Molecular Weight:
403.31
Synonyms:
None
SMILES:
BrC1=CC(C(SC(C(NS(C)(=O)=O)=O)(C)C)=CC=N2)=C2C=C1
Tpsa:
76.13
Logp:
2.9438
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₃N₅O₈
Molecular Weight: 565.66
Synonyms: None
SMILES: OC([C@H](CCCNC(N)=O)NC([C@@H](C(C)C)NC(CCOCCNC(OCC1C2C1CCC#CCC2)=O)=O)=O)=O
Tpsa: 198.18
Logp: 0.7176
H Acceptors: 7
H Donors: 6
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₃N₅O₈
Molecular Weight:
565.66
Synonyms:
None
SMILES:
OC([C@H](CCCNC(N)=O)NC([C@@H](C(C)C)NC(CCOCCNC(OCC1C2C1CCC#CCC2)=O)=O)=O)=O
Tpsa:
198.18
Logp:
0.7176
H Acceptors:
7
H Donors:
6
Rotatable Bonds:
17
Purity: 98%
MDL No: MFCD11850832
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₅
Molecular Weight: 221.17
Synonyms: None
SMILES: O=C1N(OCC(O)=O)C(C2=CC=CC=C21)=O
Tpsa: 83.91
Logp: 0.2988
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11850832
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₅
Molecular Weight:
221.17
Synonyms:
None
SMILES:
O=C1N(OCC(O)=O)C(C2=CC=CC=C21)=O
Tpsa:
83.91
Logp:
0.2988
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₅₀N₆O₈
Molecular Weight: 670.80
Synonyms: None
SMILES: O=C(NCCOCCC(N[C@@H](C(C)C)C(N[C@@H](CCCNC(N)=O)C(NC1=CC=C(CO)C=C1)=O)=O)=O)OCC2[C@]3([H])[C@@]2([H])CCC#CCC3
Tpsa: 210.21
Logp: 1.764
H Acceptors: 8
H Donors: 7
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₅₀N₆O₈
Molecular Weight:
670.80
Synonyms:
None
SMILES:
O=C(NCCOCCC(N[C@@H](C(C)C)C(N[C@@H](CCCNC(N)=O)C(NC1=CC=C(CO)C=C1)=O)=O)=O)OCC2[C@]3([H])[C@@]2([H])CCC#CCC3
Tpsa:
210.21
Logp:
1.764
H Acceptors:
8
H Donors:
7
Rotatable Bonds:
19