CS-5531
NT157
Manufacturer: ChemScene
CAS Number: 1384426-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2 mg | CS-5531-2-mg | In Stock | ₹ 8,010.00 |
| 5 mg | CS-5531-5-mg | In Stock | ₹ 14,240.00 |
| 10 mg | CS-5531-10-mg | In Stock | ₹ 22,250.00 |
| 25 mg | CS-5531-25-mg | In Stock | ₹ 41,830.00 |
| 50 mg | CS-5531-50-mg | In Stock | ₹ 65,860.00 |
CS-5531 - 2 mg
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
95+%
MDL No
MFCD28127272
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄BrNO₅S
Molecular Weight
412.26
Synonyms
Tyrphostin NT157
SMILES
S=C(NCC1=CC(O)=C(O)C(O)=C1)/C=C/C2=CC(O)=C(O)C(Br)=C2
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Propenethioamide, 3-(3-bromo-4,5-dihydroxyphenyl)-N-[(3,4,5-trihydroxyphenyl)methyl]-, (2E)- | Aaron Chemicals LLC | ₹ 7,298.00 - ₹ 1,31,008.00 | |
 | 1384426-12-3 | (E)-3-(3-Bromo-4,5-dihydroxyphenyl)-n-(3,4,5-trihydroxybenzyl)prop-2-enethioamide | A2B Chem | ₹ 11,570.00 - ₹ 83,660.00 |
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: 95+%
MDL No: MFCD28127272
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄BrNO₅S
Molecular Weight: 412.26
Synonyms: Tyrphostin NT157
SMILES: S=C(NCC1=CC(O)=C(O)C(O)=C1)/C=C/C2=CC(O)=C(O)C(Br)=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95+%
MDL No:
MFCD28127272
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄BrNO₅S
Molecular Weight:
412.26
Synonyms:
Tyrphostin NT157
SMILES:
S=C(NCC1=CC(O)=C(O)C(O)=C1)/C=C/C2=CC(O)=C(O)C(Br)=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00210937
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NOSe
Molecular Weight: 274.18
Synonyms: SPI-1005; PZ-51; CCG-39161
SMILES: O=C1N(C2=CC=CC=C2)[Se]C3=C1C=CC=C3
Tpsa: 22
Logp: 2.0477
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00210937
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NOSe
Molecular Weight:
274.18
Synonyms:
SPI-1005; PZ-51; CCG-39161
SMILES:
O=C1N(C2=CC=CC=C2)[Se]C3=C1C=CC=C3
Tpsa:
22
Logp:
2.0477
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27987913
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆FN₃O₂S
Molecular Weight: 345.40
Synonyms: TAK-438 (free base)
SMILES: O=S(N1C=C(CNC)C=C1C2=CC=CC=C2F)(C3=CC=CN=C3)=O
Tpsa: 63.99
Logp: 2.6456
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD27987913
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆FN₃O₂S
Molecular Weight:
345.40
Synonyms:
TAK-438 (free base)
SMILES:
O=S(N1C=C(CNC)C=C1C2=CC=CC=C2F)(C3=CC=CN=C3)=O
Tpsa:
63.99
Logp:
2.6456
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00006830
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₀O₁₆
Molecular Weight: 610.52
Synonyms: Rutoside; Quercetin 3-O-rutinoside
SMILES: O=C1C(O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO[C@H]3[C@@H]([C@@H]([C@H]([C@H](C)O3)O)O)O)O2)O)O)O)=C(C4=CC=C(O)C(O)=C4)OC5=CC(O)=CC(O)=C15
Tpsa: 269.43
Logp: -1.6871
H Acceptors: 16
H Donors: 10
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00006830
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₀O₁₆
Molecular Weight:
610.52
Synonyms:
Rutoside; Quercetin 3-O-rutinoside
SMILES:
O=C1C(O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO[C@H]3[C@@H]([C@@H]([C@H]([C@H](C)O3)O)O)O)O2)O)O)O)=C(C4=CC=C(O)C(O)=C4)OC5=CC(O)=CC(O)=C15
Tpsa:
269.43
Logp:
-1.6871
H Acceptors:
16
H Donors:
10
Rotatable Bonds:
6