CS-0163033
Di-sec-butyl succinate
Manufacturer: ChemScene
CAS Number: 626-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0163033-5g | In Stock | ₹ 9,345.00 |
CS-0163033 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂O₄
Molecular Weight
230.30
Synonyms
Succinic acid,di-sec-butyl ester
SMILES
O=C(OC(C)CC)CCC(OC(C)CC)=O
Tpsa
52.6
Logp
2.45
H Acceptors
4
H Donors
0
Rotatable Bonds
7
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₄
Molecular Weight: 230.30
Synonyms: Succinic acid,di-sec-butyl ester
SMILES: O=C(OC(C)CC)CCC(OC(C)CC)=O
Tpsa: 52.6
Logp: 2.45
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₄
Molecular Weight:
230.30
Synonyms:
Succinic acid,di-sec-butyl ester
SMILES:
O=C(OC(C)CC)CCC(OC(C)CC)=O
Tpsa:
52.6
Logp:
2.45
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: Cyclopentanecarboxylic acid, pentyl ester
SMILES: O=C(C1CCCC1)OCCCCC
Tpsa: 26.3
Logp: 2.91
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
Cyclopentanecarboxylic acid, pentyl ester
SMILES:
O=C(C1CCCC1)OCCCCC
Tpsa:
26.3
Logp:
2.91
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00066511
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₅₁N₃O₆
Molecular Weight: 561.75
Synonyms: None
SMILES: O=C(O)[C@@H](NC(OC(C)(C)C)=O)CCCCNC(OCC1=CC=CC=C1)=O.C2(NC3CCCCC3)CCCCC2
Tpsa: 125.99
Logp: 6.3024
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 11
Purity:
97%
MDL No:
MFCD00066511
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₅₁N₃O₆
Molecular Weight:
561.75
Synonyms:
None
SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CCCCNC(OCC1=CC=CC=C1)=O.C2(NC3CCCCC3)CCCCC2
Tpsa:
125.99
Logp:
6.3024
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
11
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Cl₂O₂
Molecular Weight: 233.09
Synonyms: (2,4-dichlorophenyl) butanoate
SMILES: CCCC(OC1=CC=C(Cl)C=C1Cl)=O
Tpsa: 26.3
Logp: 3.6989
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Cl₂O₂
Molecular Weight:
233.09
Synonyms:
(2,4-dichlorophenyl) butanoate
SMILES:
CCCC(OC1=CC=C(Cl)C=C1Cl)=O
Tpsa:
26.3
Logp:
3.6989
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3