CS-0511307
tert-Butyl methyl adipate
Manufacturer: ChemScene
CAS Number: 52221-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0511307-250mg | In Stock | ₹ 7,120.00 |
| 1g | CS-0511307-1g | In Stock | ₹ 10,591.00 |
| 5g | CS-0511307-5g | In Stock | ₹ 31,328.00 |
CS-0511307 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀O₄
Molecular Weight
216.27
Synonyms
None
SMILES
COC(=O)CCCCC(=O)OC(C)(C)C
Tpsa
52.6
Logp
2.0615
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl methyl adipate | 52221-08-6 | | 1g | eMolecules | ₹ 9,170.56 | |
 | 52221-08-6 | Hexanedioic acid, 1-(1,1-dimethylethyl) 6-methyl ester | A2B Chem | ₹ 9,167.00 - ₹ 84,906.00 |
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
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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: C₁₁H₂₀O₄
Molecular Weight: 216.27
Synonyms: None
SMILES: COC(=O)CCCCC(=O)OC(C)(C)C
Tpsa: 52.6
Logp: 2.0615
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₄
Molecular Weight:
216.27
Synonyms:
None
SMILES:
COC(=O)CCCCC(=O)OC(C)(C)C
Tpsa:
52.6
Logp:
2.0615
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O
Molecular Weight: 136.19
Synonyms: (R)-1-Methoxyethylbenzene
SMILES: C[C@H](C1=CC=CC=C1)OC
Tpsa: 9.23
Logp: 2.394
H Acceptors: 1
H Donors: 0
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:
C₉H₁₂O
Molecular Weight:
136.19
Synonyms:
(R)-1-Methoxyethylbenzene
SMILES:
C[C@H](C1=CC=CC=C1)OC
Tpsa:
9.23
Logp:
2.394
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₄O₂S₂
Molecular Weight: 368.52
Synonyms: 3-(4-SEC-BUTYL-5-MERCAPTO-4H-[1,2,4]TRIAZOL-3-YL)-N,N-DIETHYL-BENZENESULFONAMIDE
SMILES: O=S(C1=CC=CC(C2=NN=C(S)N2C(C)CC)=C1)(N(CC)CC)=O
Tpsa: 68.09
Logp: 3.2353
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₄O₂S₂
Molecular Weight:
368.52
Synonyms:
3-(4-SEC-BUTYL-5-MERCAPTO-4H-[1,2,4]TRIAZOL-3-YL)-N,N-DIETHYL-BENZENESULFONAMIDE
SMILES:
O=S(C1=CC=CC(C2=NN=C(S)N2C(C)CC)=C1)(N(CC)CC)=O
Tpsa:
68.09
Logp:
3.2353
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: (1s,2r)-(+)-2-aminocycloheptanecarboxylic acid hydrochloride
SMILES: O=C([C@@H]1[C@H](N)CCCCC1)O.[H]Cl
Tpsa: 63.32
Logp: 1.4004
H Acceptors: 2
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:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
(1s,2r)-(+)-2-aminocycloheptanecarboxylic acid hydrochloride
SMILES:
O=C([C@@H]1[C@H](N)CCCCC1)O.[H]Cl
Tpsa:
63.32
Logp:
1.4004
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1