CS-0020926
Mal-amido-PEG8-C2-acid
Manufacturer: ChemScene
CAS Number: 1334177-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0020926-100mg | In Stock | ₹ 4,021.32 |
| 250mg | CS-0020926-250mg | In Stock | ₹ 5,475.84 |
| 1g | CS-0020926-1g | In Stock | ₹ 11,122.80 |
| 5g | CS-0020926-5g | In Stock | ₹ 54,416.16 |
| 10g | CS-0020926-10g | In Stock | ₹ 1,06,778.88 |
CS-0020926 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
98%
MDL No
MFCD13184956
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₄₄N₂O₁₃
Molecular Weight
592.63
Synonyms
None
SMILES
O=C(CCN1C(C=CC1=O)=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O
Tpsa
177.62
Logp
-0.9748
H Acceptors
12
H Donors
2
Rotatable Bonds
30
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-101159 100mg Medchemexpress, Mal-amido-PEG8-acid CAS:1334177-86-4 Purity:>98% | Medchemexpress LLC | ₹ 22,459.50 | |
 | Mal-PEG8-COOH | Aaron Chemicals LLC | ₹ 2,566.80 - ₹ 58,180.80 | |
 | 1334177-86-4 | Mal-amido-PEG8-acid | A2B Chem | ₹ 3,679.08 - ₹ 49,025.88 |
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: MFCD13184956
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₄N₂O₁₃
Molecular Weight: 592.63
Synonyms: None
SMILES: O=C(CCN1C(C=CC1=O)=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O
Tpsa: 177.62
Logp: -0.9748
H Acceptors: 12
H Donors: 2
Rotatable Bonds: 30
Purity:
98%
MDL No:
MFCD13184956
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₄N₂O₁₃
Molecular Weight:
592.63
Synonyms:
None
SMILES:
O=C(CCN1C(C=CC1=O)=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O
Tpsa:
177.62
Logp:
-0.9748
H Acceptors:
12
H Donors:
2
Rotatable Bonds:
30
Purity: 97%
MDL No: MFCD00760297
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂
Molecular Weight: 168.23
Synonyms: 1-Cyclopropylnaphthalene
SMILES: C1(C2CC2)=C3C=CC=CC3=CC=C1
Tpsa: 0
Logp: 3.7172
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00760297
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂
Molecular Weight:
168.23
Synonyms:
1-Cyclopropylnaphthalene
SMILES:
C1(C2CC2)=C3C=CC=CC3=CC=C1
Tpsa:
0
Logp:
3.7172
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₅S
Molecular Weight: 291.71
Synonyms: NPI3; NPI-3; N-Acetyl-N-acetoxy-4-chlorobenzenesulfonamide
SMILES: CC(N(OC(C)=O)S(=O)(C1=CC=C(Cl)C=C1)=O)=O
Tpsa: 80.75
Logp: 1.3553
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:
C₁₀H₁₀ClNO₅S
Molecular Weight:
291.71
Synonyms:
NPI3; NPI-3; N-Acetyl-N-acetoxy-4-chlorobenzenesulfonamide
SMILES:
CC(N(OC(C)=O)S(=O)(C1=CC=C(Cl)C=C1)=O)=O
Tpsa:
80.75
Logp:
1.3553
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: C₁₅H₁₆ClN
Molecular Weight: 245.75
Synonyms: 4-Phenyl-1,2,3,4-tetrahydroisoquinoline Hydrochloride
SMILES: C1(C2=CC=CC=C2)CNCC3=C1C=CC=C3.Cl
Tpsa: 12.03
Logp: 3.3435
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆ClN
Molecular Weight:
245.75
Synonyms:
4-Phenyl-1,2,3,4-tetrahydroisoquinoline Hydrochloride
SMILES:
C1(C2=CC=CC=C2)CNCC3=C1C=CC=C3.Cl
Tpsa:
12.03
Logp:
3.3435
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1