CS-0548745
3,6,9,12,15,18,21-Heptaoxatetracos-1-yn-24-oic acid
Manufacturer: ChemScene
CAS Number: 1818294-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0548745-1g | In Stock | ₹ 1,01,217.48 |
| 5g | CS-0548745-5g | In Stock | ₹ 3,21,106.68 |
CS-0548745 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,217.48
GST (18%): ₹ 18,219.146
Total Price: ₹ 1,19,436.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₀O₉
Molecular Weight
378.41
Synonyms
4,7,10,13,16,19,22-Heptaoxatetracos-23-ynoic acid
SMILES
O=C(O)CCOCCOCCOCCOCCOCCOCCOC#C
Tpsa
101.91
Logp
0.168
H Acceptors
8
H Donors
1
Rotatable Bonds
21
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1818294-28-8 | Propargyl-peg7-acid | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₀O₉
Molecular Weight: 378.41
Synonyms: 4,7,10,13,16,19,22-Heptaoxatetracos-23-ynoic acid
SMILES: O=C(O)CCOCCOCCOCCOCCOCCOCCOC#C
Tpsa: 101.91
Logp: 0.168
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 21
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀O₉
Molecular Weight:
378.41
Synonyms:
4,7,10,13,16,19,22-Heptaoxatetracos-23-ynoic acid
SMILES:
O=C(O)CCOCCOCCOCCOCCOCCOCCOC#C
Tpsa:
101.91
Logp:
0.168
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
21
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 5-Methyl-6-pyrrolidin-1-yl-nicotinic acid
SMILES: CC1=CC(=CN=C1N2CCCC2)C(=O)O
Tpsa: 53.43
Logp: 1.68842
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
5-Methyl-6-pyrrolidin-1-yl-nicotinic acid
SMILES:
CC1=CC(=CN=C1N2CCCC2)C(=O)O
Tpsa:
53.43
Logp:
1.68842
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: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: 2-(4-Hydroxy-piperidin-1-YL)-benzamidine
SMILES: C1CN(CCC1O)C2=CC=CC=C2C(=N)N
Tpsa: 73.34
Logp: 0.93177
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
2-(4-Hydroxy-piperidin-1-YL)-benzamidine
SMILES:
C1CN(CCC1O)C2=CC=CC=C2C(=N)N
Tpsa:
73.34
Logp:
0.93177
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₁BrN₂O₂
Molecular Weight: 271.11
Synonyms: 5-Bromo-2-(1-pyrrolidinyl)nicotinic acid
SMILES: C1CCN(C1)C2=C(C=C(C=N2)Br)C(=O)O
Tpsa: 53.43
Logp: 2.1425
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:
C₁₀H₁₁BrN₂O₂
Molecular Weight:
271.11
Synonyms:
5-Bromo-2-(1-pyrrolidinyl)nicotinic acid
SMILES:
C1CCN(C1)C2=C(C=C(C=N2)Br)C(=O)O
Tpsa:
53.43
Logp:
2.1425
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2