CS-0107746
Maleimido-tri(ethylene glycol)-propionic acid
Manufacturer: ChemScene
CAS Number: 518044-40-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0107746-100mg | In Stock | ₹ 2,994.60 |
| 250mg | CS-0107746-250mg | In Stock | ₹ 4,449.12 |
| 1g | CS-0107746-1g | In Stock | ₹ 17,710.92 |
| 5g | CS-0107746-5g | In Stock | ₹ 80,854.20 |
CS-0107746 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
98%
MDL No
MFCD23103943
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₇
Molecular Weight
301.29
Synonyms
Mal-PEG3-acid
SMILES
O=C(O)CCOCCOCCOCCN1C(C=CC1=O)=O
Tpsa
102.37
Logp
-0.5641
H Acceptors
6
H Donors
1
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-(2-(2-(2-(25-Dioxo-25-dihydro-1H-pyrrol-1-yl)ethoxy)ethoxy)ethoxy)propanoic acid / 100mg / 649270056 / A192693 / / 518044-40-1 / MFCD23103943 / 301.295 / C13H19NO7 | eMolecules | ₹ 5,919.04 | |
 | Maleimido-Tri(Ethylene Glycol)-Propionic Acid | Aaron Chemicals LLC | ₹ 1,283.40 - ₹ 38,502.00 | |
 | 518044-40-1 | Mal-peg3-acid | A2B Chem | ₹ 4,021.32 - ₹ 19,422.12 |
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: 98%
MDL No: MFCD23103943
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₇
Molecular Weight: 301.29
Synonyms: Mal-PEG3-acid
SMILES: O=C(O)CCOCCOCCOCCN1C(C=CC1=O)=O
Tpsa: 102.37
Logp: -0.5641
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD23103943
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₇
Molecular Weight:
301.29
Synonyms:
Mal-PEG3-acid
SMILES:
O=C(O)CCOCCOCCOCCN1C(C=CC1=O)=O
Tpsa:
102.37
Logp:
-0.5641
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₅
Molecular Weight: 230.26
Synonyms: None
SMILES: CC1(OC([C@@H](CO1)O2)[C@@H](O3)[C@H]2OC3(C)C)C
Tpsa: 46.15
Logp: 1.0143
H Acceptors: 5
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:
C₁₁H₁₈O₅
Molecular Weight:
230.26
Synonyms:
None
SMILES:
CC1(OC([C@@H](CO1)O2)[C@@H](O3)[C@H]2OC3(C)C)C
Tpsa:
46.15
Logp:
1.0143
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00004942
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NS
Molecular Weight: 151.23
Synonyms: N-Phenylthioacetamide
SMILES: CC(NC1=CC=CC=C1)=S
Tpsa: 12.03
Logp: 2.4458
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00004942
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NS
Molecular Weight:
151.23
Synonyms:
N-Phenylthioacetamide
SMILES:
CC(NC1=CC=CC=C1)=S
Tpsa:
12.03
Logp:
2.4458
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇Br
Molecular Weight: 253.18
Synonyms: 5-Bromo-2,3-dihydro-1,1,3,3-tetramethyl-1H-indene
SMILES: CC1(C)CC(C)(C)C2=C1C=C(Br)C=C2
Tpsa: 0
Logp: 4.408
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇Br
Molecular Weight:
253.18
Synonyms:
5-Bromo-2,3-dihydro-1,1,3,3-tetramethyl-1H-indene
SMILES:
CC1(C)CC(C)(C)C2=C1C=C(Br)C=C2
Tpsa:
0
Logp:
4.408
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0