CS-0100689
Bis-PEG1-C-PEG1-CH2COOH
Manufacturer: ChemScene
CAS Number: 2358775-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0100689-5mg | In Stock | ₹ 5,133.60 |
| 10mg | CS-0100689-10mg | In Stock | ₹ 7,700.40 |
| 25mg | CS-0100689-25mg | In Stock | ₹ 15,400.80 |
| 50mg | CS-0100689-50mg | In Stock | ₹ 23,956.80 |
| 100mg | CS-0100689-100mg | In Stock | ₹ 38,502.00 |
| 250mg | CS-0100689-250mg | In Stock | ₹ 81,196.44 |
CS-0100689 - 5mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₃₀O₈
Molecular Weight
350.40
Synonyms
PROTAC Linker 26
SMILES
OC(COCCCCCOCCOCCCCCOCC(O)=O)=O
Tpsa
111.52
Logp
1.5626
H Acceptors
6
H Donors
2
Rotatable Bonds
19
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,9,12,18-Tetraoxaicosanedioic acid | Aaron Chemicals LLC | ₹ 6,930.36 - ₹ 51,849.36 | |
 | 2358775-67-2 | 3,9,12,18-Tetraoxaicosanedioic acid | A2B Chem | ₹ 5,133.60 - ₹ 38,502.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₀O₈
Molecular Weight: 350.40
Synonyms: PROTAC Linker 26
SMILES: OC(COCCCCCOCCOCCCCCOCC(O)=O)=O
Tpsa: 111.52
Logp: 1.5626
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 19
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₀O₈
Molecular Weight:
350.40
Synonyms:
PROTAC Linker 26
SMILES:
OC(COCCCCCOCCOCCCCCOCC(O)=O)=O
Tpsa:
111.52
Logp:
1.5626
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
19
Purity: 95+%
MDL No: MFCD23379854
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃S
Molecular Weight: 238.26
Synonyms: 2,2-Dimethyl-7-nitro-2H-1,4-benzothiazin-3(4H)-one
SMILES: O=C1C(C)(C)SC2=CC([N+]([O-])=O)=CC=C2N1
Tpsa: 72.24
Logp: 2.4176
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD23379854
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃S
Molecular Weight:
238.26
Synonyms:
2,2-Dimethyl-7-nitro-2H-1,4-benzothiazin-3(4H)-one
SMILES:
O=C1C(C)(C)SC2=CC([N+]([O-])=O)=CC=C2N1
Tpsa:
72.24
Logp:
2.4176
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD21988758
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃S
Molecular Weight: 224.24
Synonyms: 2-methyl-6-nitro-4~{H}-1,4-benzothiazin-3-one
SMILES: O=C1C(C)SC2=CC=C([N+]([O-])=O)C=C2N1
Tpsa: 72.24
Logp: 2.0275
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD21988758
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃S
Molecular Weight:
224.24
Synonyms:
2-methyl-6-nitro-4~{H}-1,4-benzothiazin-3-one
SMILES:
O=C1C(C)SC2=CC=C([N+]([O-])=O)C=C2N1
Tpsa:
72.24
Logp:
2.0275
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD17212513
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNOS
Molecular Weight: 258.13
Synonyms: WUBGRNFSCYNDSN-UHFFFAOYSA-N
SMILES: O=C1C(C)SC2=CC=C(Br)C=C2N1
Tpsa: 29.1
Logp: 2.8818
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD17212513
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNOS
Molecular Weight:
258.13
Synonyms:
WUBGRNFSCYNDSN-UHFFFAOYSA-N
SMILES:
O=C1C(C)SC2=CC=C(Br)C=C2N1
Tpsa:
29.1
Logp:
2.8818
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0