CS-0327736
Dimethyl 2-methylheptanedioate
Manufacturer: ChemScene
CAS Number: 33658-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0327736-250mg | In Stock | ₹ 44,234.52 |
CS-0327736 - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,234.52
GST (18%): ₹ 7,962.214
Total Price: ₹ 52,196.734
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈O₄
Molecular Weight
202.25
Synonyms
Hexane-1,5-dicarboxylic acid dimethyl ester
SMILES
CC(CCCCC(=O)OC)C(=O)OC
Tpsa
52.6
Logp
1.5289
H Acceptors
4
H Donors
0
Rotatable Bonds
6
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₄
Molecular Weight: 202.25
Synonyms: Hexane-1,5-dicarboxylic acid dimethyl ester
SMILES: CC(CCCCC(=O)OC)C(=O)OC
Tpsa: 52.6
Logp: 1.5289
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₈O₄
Molecular Weight:
202.25
Synonyms:
Hexane-1,5-dicarboxylic acid dimethyl ester
SMILES:
CC(CCCCC(=O)OC)C(=O)OC
Tpsa:
52.6
Logp:
1.5289
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: 2,5,6-Trimethylbenzimidazole
SMILES: CC1=CC2=C(C=C1C)N=C(C)N2
Tpsa: 28.68
Logp: 2.48816
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
2,5,6-Trimethylbenzimidazole
SMILES:
CC1=CC2=C(C=C1C)N=C(C)N2
Tpsa:
28.68
Logp:
2.48816
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₀N₂O
Molecular Weight: 278.43
Synonyms: None
SMILES: CC1(C)CC(=CC(=O)C1)NC2CC(C)(C)NC(C)(C)C2
Tpsa: 41.13
Logp: 3.1582
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀N₂O
Molecular Weight:
278.43
Synonyms:
None
SMILES:
CC1(C)CC(=CC(=O)C1)NC2CC(C)(C)NC(C)(C)C2
Tpsa:
41.13
Logp:
3.1582
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: Methyl 4-(3-hydroxy-3-methylbut-1-ynyl)benzoate
SMILES: CC(C)(C#CC1=CC=C(C=C1)C(=O)OC)O
Tpsa: 46.53
Logp: 1.5956
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
Methyl 4-(3-hydroxy-3-methylbut-1-ynyl)benzoate
SMILES:
CC(C)(C#CC1=CC=C(C=C1)C(=O)OC)O
Tpsa:
46.53
Logp:
1.5956
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1