CS-0036728
m-PEG2-CH2CH2COOH
Manufacturer: ChemScene
CAS Number: 209542-49-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0036728-1g | In Stock | ₹ 11,122.80 |
| 2.5g | CS-0036728-2.5g | In Stock | ₹ 27,721.44 |
| 5g | CS-0036728-5g | In Stock | ₹ 33,368.40 |
| 25g | CS-0036728-25g | In Stock | ₹ 1,08,318.96 |
CS-0036728 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,122.80
GST (18%): ₹ 2,002.104
Total Price: ₹ 13,124.904
Purity
97%
MDL No
MFCD20646047
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆O₅
Molecular Weight
192.21
Synonyms
None
SMILES
O=C(O)CCOCCOCCOC
Tpsa
64.99
Logp
0.1407
H Acceptors
4
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Propanoic acid, 3-[2-(2-methoxyethoxy)ethoxy]- | Aaron Chemicals LLC | ₹ 598.92 - ₹ 88,896.84 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD20646047
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₅
Molecular Weight: 192.21
Synonyms: None
SMILES: O=C(O)CCOCCOCCOC
Tpsa: 64.99
Logp: 0.1407
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD20646047
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₅
Molecular Weight:
192.21
Synonyms:
None
SMILES:
O=C(O)CCOCCOCCOC
Tpsa:
64.99
Logp:
0.1407
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: methyl (E)-3-(3-aminophenyl)prop-2-enoate
SMILES: COC(=O)/C=C/C1=CC(=CC=C1)N
Tpsa: 52.32
Logp: 1.455
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
methyl (E)-3-(3-aminophenyl)prop-2-enoate
SMILES:
COC(=O)/C=C/C1=CC(=CC=C1)N
Tpsa:
52.32
Logp:
1.455
H Acceptors:
3
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: C₇H₈N₄O
Molecular Weight: 164.17
Synonyms: Nsc294617
SMILES: CC1=CC2=C(N1)NC(=N)N=C2O
Tpsa: 88.55
Logp: 0.38449
H Acceptors: 3
H Donors: 4
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:
C₇H₈N₄O
Molecular Weight:
164.17
Synonyms:
Nsc294617
SMILES:
CC1=CC2=C(N1)NC(=N)N=C2O
Tpsa:
88.55
Logp:
0.38449
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NOS
Molecular Weight: 191.25
Synonyms: 1-oxo-2,3-dihydro-1H-indene-4-carbothioamide(WXC05338)
SMILES: C1=CC2=C(CCC2=O)C(=C1)C(=N)S
Tpsa: 40.92
Logp: 2.07067
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NOS
Molecular Weight:
191.25
Synonyms:
1-oxo-2,3-dihydro-1H-indene-4-carbothioamide(WXC05338)
SMILES:
C1=CC2=C(CCC2=O)C(=C1)C(=N)S
Tpsa:
40.92
Logp:
2.07067
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1