CS-W020997
NH2-PEG6-CH2CH2COOH
Manufacturer: ChemScene
CAS Number: 905954-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W020997-100mg | In Stock | ₹ 1,967.88 |
| 250mg | CS-W020997-250mg | In Stock | ₹ 3,593.52 |
| 1g | CS-W020997-1g | In Stock | ₹ 13,860.72 |
| 2g | CS-W020997-2g | In Stock | ₹ 27,635.88 |
| 5g | CS-W020997-5g | In Stock | ₹ 55,271.76 |
CS-W020997 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
97%
MDL No
MFCD13184943
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₃₁NO₈
Molecular Weight
353.41
Synonyms
None
SMILES
O=C(O)CCOCCOCCOCCOCCOCCOCCN
Tpsa
118.7
Logp
-0.4806
H Acceptors
8
H Donors
2
Rotatable Bonds
20
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Amino-dPEG(R)6-acid | Purity: >90% | Mol Wt: 353.41 | 905954-28-1 | MFCD13184943 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 15,512.03 | |
| | Sigma Aldrich Fine Chemicals Biosciences Amino-dPEG(R)6-acid | Purity: >90% | Mol Wt: 353.41 | 905954-28-1 | MFCD13184943 | 1000MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 65,422.60 | |
 | Amino-dPEG®6-acid | Sigma Aldrich | ₹ 9,969.83 - ₹ 43,332.48 |
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: 97%
MDL No: MFCD13184943
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₁NO₈
Molecular Weight: 353.41
Synonyms: None
SMILES: O=C(O)CCOCCOCCOCCOCCOCCOCCN
Tpsa: 118.7
Logp: -0.4806
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 20
Purity:
97%
MDL No:
MFCD13184943
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₁NO₈
Molecular Weight:
353.41
Synonyms:
None
SMILES:
O=C(O)CCOCCOCCOCCOCCOCCOCCN
Tpsa:
118.7
Logp:
-0.4806
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
20
Purity: 98%
MDL No: MFCD00145199
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: Quinmerac
SMILES: O=C(O)C1=C2N=CC(C)=CC2=CC=C1Cl
Tpsa: 50.19
Logp: 2.89482
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00145199
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
Quinmerac
SMILES:
O=C(O)C1=C2N=CC(C)=CC2=CC=C1Cl
Tpsa:
50.19
Logp:
2.89482
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00009044
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈N₂O
Molecular Weight: 324.46
Synonyms: Tetraethyl Michler's Ketone
SMILES: O=C(C1=CC=C(C=C1)N(CC)CC)C2=CC=C(C=C2)N(CC)CC
Tpsa: 23.55
Logp: 4.61
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00009044
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈N₂O
Molecular Weight:
324.46
Synonyms:
Tetraethyl Michler's Ketone
SMILES:
O=C(C1=CC=C(C=C1)N(CC)CC)C2=CC=C(C=C2)N(CC)CC
Tpsa:
23.55
Logp:
4.61
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD00008312
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O
Molecular Weight: 268.35
Synonyms: Tetramethyldiaminobenzophenone
SMILES: O=C(C1=CC=C(C=C1)N(C)C)C2=CC=C(C=C2)N(C)C
Tpsa: 23.55
Logp: 3.0496
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00008312
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O
Molecular Weight:
268.35
Synonyms:
Tetramethyldiaminobenzophenone
SMILES:
O=C(C1=CC=C(C=C1)N(C)C)C2=CC=C(C=C2)N(C)C
Tpsa:
23.55
Logp:
3.0496
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4