CS-0133971
tert-Butyl 2-(4-hydroxybutoxy)acetate
Manufacturer: ChemScene
CAS Number: 475086-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0133971-100mg | In Stock | ₹ 10,523.88 |
| 250mg | CS-0133971-250mg | In Stock | ₹ 17,882.04 |
| 1g | CS-0133971-1g | In Stock | ₹ 48,255.84 |
CS-0133971 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀O₄
Molecular Weight
204.26
Synonyms
Acetic acid, 2-(4-hydroxybutoxy)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)COCCCCO
Tpsa
55.76
Logp
1.1172
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 475086-57-8 | 2-(4-Hydroxybutyloxy)acetic acid tert-butyl ester | A2B Chem | ₹ 7,443.72 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O₄
Molecular Weight: 204.26
Synonyms: Acetic acid, 2-(4-hydroxybutoxy)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)COCCCCO
Tpsa: 55.76
Logp: 1.1172
H Acceptors: 4
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:
C₁₀H₂₀O₄
Molecular Weight:
204.26
Synonyms:
Acetic acid, 2-(4-hydroxybutoxy)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)COCCCCO
Tpsa:
55.76
Logp:
1.1172
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00025541
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO
Molecular Weight: 171.28
Synonyms: Decanoylamide
SMILES: CCCCCCCCCC(N)=O
Tpsa: 43.09
Logp: 2.6124
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00025541
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO
Molecular Weight:
171.28
Synonyms:
Decanoylamide
SMILES:
CCCCCCCCCC(N)=O
Tpsa:
43.09
Logp:
2.6124
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD04112761
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₄O₂S
Molecular Weight: 324.79
Synonyms: IKF-916
SMILES: N#CC1=NC(Cl)=C(N1S(=O)(N(C)C)=O)C2=CC=C(C)C=C2
Tpsa: 78.99
Logp: 2.0381
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04112761
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₄O₂S
Molecular Weight:
324.79
Synonyms:
IKF-916
SMILES:
N#CC1=NC(Cl)=C(N1S(=O)(N(C)C)=O)C2=CC=C(C)C=C2
Tpsa:
78.99
Logp:
2.0381
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₉H₆₆N₆O₁₆S
Molecular Weight: 1027.14
Synonyms: CCK-J
SMILES: O=S(OC(C=C1)=CC=C1C[C@H](NC(OC(C)(C)C)=O)C(N[C@@H](CCCC)C(NCC(N[C@H](C(N[C@@H](CCCC)C(N[C@@H](CC(O)=O)C(OCCC2=CC=CC=C2)=O)=O)=O)CC3=CC=C(C=C3)O)=O)=O)=O)(O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₉H₆₆N₆O₁₆S
Molecular Weight:
1027.14
Synonyms:
CCK-J
SMILES:
O=S(OC(C=C1)=CC=C1C[C@H](NC(OC(C)(C)C)=O)C(N[C@@H](CCCC)C(NCC(N[C@H](C(N[C@@H](CCCC)C(N[C@@H](CC(O)=O)C(OCCC2=CC=CC=C2)=O)=O)=O)CC3=CC=C(C=C3)O)=O)=O)=O)(O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A