CS-0464335
Mal-PEG2-CH2COOH
Manufacturer: ChemScene
CAS Number: 173323-23-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0464335-100mg | In Stock | ₹ 11,125.00 |
| 250mg | CS-0464335-250mg | In Stock | ₹ 20,114.00 |
| 1g | CS-0464335-1g | In Stock | ₹ 56,960.00 |
CS-0464335 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₆
Molecular Weight
243.21
Synonyms
None
SMILES
C1=CC(=O)N(CCOCCOCC(=O)O)C1=O
Tpsa
93.14
Logp
-0.9708
H Acceptors
5
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 173323-23-4 | (2-[2-(2,5-Dioxo-2,5-dihydro-1h-pyrrol-1-yl)ethoxy]ethoxy)acetic acid | A2B Chem | ₹ 9,612.00 - ₹ 33,642.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₆
Molecular Weight: 243.21
Synonyms: None
SMILES: C1=CC(=O)N(CCOCCOCC(=O)O)C1=O
Tpsa: 93.14
Logp: -0.9708
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₆
Molecular Weight:
243.21
Synonyms:
None
SMILES:
C1=CC(=O)N(CCOCCOCC(=O)O)C1=O
Tpsa:
93.14
Logp:
-0.9708
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂S
Molecular Weight: 255.13
Synonyms: None
SMILES: CC1=NN=C(C2=CC(=CC=C2)Br)S1
Tpsa: 25.78
Logp: 3.27602
H Acceptors: 3
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:
C₉H₇BrN₂S
Molecular Weight:
255.13
Synonyms:
None
SMILES:
CC1=NN=C(C2=CC(=CC=C2)Br)S1
Tpsa:
25.78
Logp:
3.27602
H Acceptors:
3
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: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 4-Chlor-3-methyl-cinnolin
SMILES: CC1=C(C2=CC=CC=C2N=N1)Cl
Tpsa: 25.78
Logp: 2.59162
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
4-Chlor-3-methyl-cinnolin
SMILES:
CC1=C(C2=CC=CC=C2N=N1)Cl
Tpsa:
25.78
Logp:
2.59162
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂O
Molecular Weight: 178.16
Synonyms: Acetamide, 2-cyano-N-(3-fluorophenyl)-
SMILES: N#CCC(NC1=CC=CC(F)=C1)=O
Tpsa: 52.89
Logp: 1.67788
H Acceptors: 2
H Donors: 1
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:
C₉H₇FN₂O
Molecular Weight:
178.16
Synonyms:
Acetamide, 2-cyano-N-(3-fluorophenyl)-
SMILES:
N#CCC(NC1=CC=CC(F)=C1)=O
Tpsa:
52.89
Logp:
1.67788
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2