CS-0162434
7-(tert-Butoxy)-7-oxoheptanoic acid
Manufacturer: ChemScene
CAS Number: 1469894-57-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0162434-1g | In Stock | ₹ 4,628.00 |
| 5g | CS-0162434-5g | In Stock | ₹ 19,402.00 |
| 10g | CS-0162434-10g | In Stock | ₹ 36,312.00 |
| 25g | CS-0162434-25g | In Stock | ₹ 73,692.00 |
CS-0162434 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀O₄
Molecular Weight
216.27
Synonyms
Heptanedioic acid, 1-(1,1-dimethylethyl) ester
SMILES
O=C(O)CCCCCC(OC(C)(C)C)=O
Tpsa
63.6
Logp
2.3632
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock 7-tert-butoxy-7-oxo-heptanoic acid 1g 731744486 PBT5460 1469894-57-2 MFCD30720967 216.277 C11H20O4 | eMolecules | ₹ 7,336.27 | |
 | 1469894-57-2 | 7-(tert-Butoxy)-7-oxoheptanoic acid | A2B Chem | ₹ 3,293.00 - ₹ 1,78,979.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₄
Molecular Weight: 216.27
Synonyms: Heptanedioic acid, 1-(1,1-dimethylethyl) ester
SMILES: O=C(O)CCCCCC(OC(C)(C)C)=O
Tpsa: 63.6
Logp: 2.3632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₄
Molecular Weight:
216.27
Synonyms:
Heptanedioic acid, 1-(1,1-dimethylethyl) ester
SMILES:
O=C(O)CCCCCC(OC(C)(C)C)=O
Tpsa:
63.6
Logp:
2.3632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈Br₂N₂
Molecular Weight: 255.94
Synonyms: None
SMILES: CN1C=C(CBr)N=C1.[H]Br
Tpsa: 17.82
Logp: 1.8929
H Acceptors: 2
H Donors: 0
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:
C₅H₈Br₂N₂
Molecular Weight:
255.94
Synonyms:
None
SMILES:
CN1C=C(CBr)N=C1.[H]Br
Tpsa:
17.82
Logp:
1.8929
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO
Molecular Weight: 149.62
Synonyms: 2-Cyclopentene-1-methanol, 4-amino-, hydrochloride, (1S,4R)-
SMILES: OC[C@@H]1C=C[C@H](N)C1.[H]Cl
Tpsa: 46.25
Logp: 0.3039
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO
Molecular Weight:
149.62
Synonyms:
2-Cyclopentene-1-methanol, 4-amino-, hydrochloride, (1S,4R)-
SMILES:
OC[C@@H]1C=C[C@H](N)C1.[H]Cl
Tpsa:
46.25
Logp:
0.3039
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: C₁₇H₁₃ClFN₃O₃
Molecular Weight: 361.75
Synonyms: 4-[(3-chloro-2-fluorophenyl)amino]-7-methoxyquinazolin-6-yl acetate
SMILES: CC(OC1=CC2=C(NC3=CC=CC(Cl)=C3F)N=CN=C2C=C1OC)=O
Tpsa: 73.34
Logp: 4.0998
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃ClFN₃O₃
Molecular Weight:
361.75
Synonyms:
4-[(3-chloro-2-fluorophenyl)amino]-7-methoxyquinazolin-6-yl acetate
SMILES:
CC(OC1=CC2=C(NC3=CC=CC(Cl)=C3F)N=CN=C2C=C1OC)=O
Tpsa:
73.34
Logp:
4.0998
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4