CS-0448513
Methyl 7-((tert-butyldimethylsilyl)oxy)heptanoate
Manufacturer: ChemScene
CAS Number: 181274-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0448513-100mg | In Stock | ₹ 9,069.36 |
| 250mg | CS-0448513-250mg | In Stock | ₹ 14,801.88 |
| 1g | CS-0448513-1g | In Stock | ₹ 29,004.84 |
CS-0448513 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,069.36
GST (18%): ₹ 1,632.485
Total Price: ₹ 10,701.845
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₃₀O₃Si
Molecular Weight
274.47
Synonyms
Methyl 7-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}heptanoate
SMILES
CC(C)(C)[Si](C)(C)OCCCCCCC(=O)OC
Tpsa
35.53
Logp
4.1317
H Acceptors
3
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 181274-06-6 | Methyl 7-(tert-butyldimethylsilyloxy)heptanoate | 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: C₁₄H₃₀O₃Si
Molecular Weight: 274.47
Synonyms: Methyl 7-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}heptanoate
SMILES: CC(C)(C)[Si](C)(C)OCCCCCCC(=O)OC
Tpsa: 35.53
Logp: 4.1317
H Acceptors: 3
H Donors: 0
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:
C₁₄H₃₀O₃Si
Molecular Weight:
274.47
Synonyms:
Methyl 7-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}heptanoate
SMILES:
CC(C)(C)[Si](C)(C)OCCCCCCC(=O)OC
Tpsa:
35.53
Logp:
4.1317
H Acceptors:
3
H Donors:
0
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: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 6-Quinolinecarboxylicacid,5-amino-(9CI)
SMILES: C1=CC2=C(C(=CC=C2N=C1)C(=O)O)N
Tpsa: 76.21
Logp: 1.5152
H Acceptors: 3
H Donors: 2
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
6-Quinolinecarboxylicacid,5-amino-(9CI)
SMILES:
C1=CC2=C(C(=CC=C2N=C1)C(=O)O)N
Tpsa:
76.21
Logp:
1.5152
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₃NO₂S
Molecular Weight: 235.30
Synonyms: ethyl 3-amino-4-methyl-benzo[b]thiophene-2-carboxylate
SMILES: CCOC(=O)C1=C(C2=C(C)C=CC=C2S1)N
Tpsa: 52.32
Logp: 2.96862
H Acceptors: 4
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:
C₁₂H₁₃NO₂S
Molecular Weight:
235.30
Synonyms:
ethyl 3-amino-4-methyl-benzo[b]thiophene-2-carboxylate
SMILES:
CCOC(=O)C1=C(C2=C(C)C=CC=C2S1)N
Tpsa:
52.32
Logp:
2.96862
H Acceptors:
4
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: C₁₄H₁₂N₂O
Molecular Weight: 224.26
Synonyms: 5-Acetyl-5,10-dihydrophenazine
SMILES: CC(=O)N1C2=CC=CC=C2NC3=CC=CC=C31
Tpsa: 32.34
Logp: 3.4282
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₂N₂O
Molecular Weight:
224.26
Synonyms:
5-Acetyl-5,10-dihydrophenazine
SMILES:
CC(=O)N1C2=CC=CC=C2NC3=CC=CC=C31
Tpsa:
32.34
Logp:
3.4282
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0