CS-0090816
Diisobutyl adipate
Manufacturer: ChemScene
CAS Number: 141-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0090816-500g | In Stock | ₹ 4,962.48 |
| 1kg | CS-0090816-1kg | In Stock | ₹ 8,128.20 |
CS-0090816 - 500g
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
99%
MDL No
MFCD00053722
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆O₄
Molecular Weight
258.35
Synonyms
None
SMILES
O=C(CCCCC(OCC(C)C)=O)OCC(C)C
Tpsa
52.6
Logp
2.9452
H Acceptors
4
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Diisobutyl adipate | Sigma Aldrich | ₹ 2,652.13 | |
 | 141-04-8 | Hexanedioic acid, 1,6-bis(2-methylpropyl) ester | A2B Chem | ₹ 1,540.08 - ₹ 2,737.92 |
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
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Purity: 99%
MDL No: MFCD00053722
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆O₄
Molecular Weight: 258.35
Synonyms: None
SMILES: O=C(CCCCC(OCC(C)C)=O)OCC(C)C
Tpsa: 52.6
Logp: 2.9452
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
99%
MDL No:
MFCD00053722
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆O₄
Molecular Weight:
258.35
Synonyms:
None
SMILES:
O=C(CCCCC(OCC(C)C)=O)OCC(C)C
Tpsa:
52.6
Logp:
2.9452
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD30493838
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇ClN₂O₂
Molecular Weight: 338.87
Synonyms: benzyl 3-azaspiro[5.5]undecan-9-ylcarbamate hydrochloride
SMILES: O=C(OCC1=CC=CC=C1)NC(CC2)CCC32CCNCC3.[H]Cl
Tpsa: 50.36
Logp: 3.647
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30493838
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇ClN₂O₂
Molecular Weight:
338.87
Synonyms:
benzyl 3-azaspiro[5.5]undecan-9-ylcarbamate hydrochloride
SMILES:
O=C(OCC1=CC=CC=C1)NC(CC2)CCC32CCNCC3.[H]Cl
Tpsa:
50.36
Logp:
3.647
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₂S
Molecular Weight: 182.20
Synonyms: 6-METHYLTHIENO[3,2-D]PYRIMIDINE-2,4-DIOL
SMILES: O=C(NC1=O)NC2=C1SC(C)=C2
Tpsa: 65.72
Logp: 0.58632
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₂S
Molecular Weight:
182.20
Synonyms:
6-METHYLTHIENO[3,2-D]PYRIMIDINE-2,4-DIOL
SMILES:
O=C(NC1=O)NC2=C1SC(C)=C2
Tpsa:
65.72
Logp:
0.58632
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BF₂NO₂
Molecular Weight: 255.07
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(C(F)F)C=C2)O1
Tpsa: 31.35
Logp: 2.3184
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BF₂NO₂
Molecular Weight:
255.07
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C(F)F)C=C2)O1
Tpsa:
31.35
Logp:
2.3184
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2