CS-0680200
Dimethyl 2-methylcyclopropane-1,1-dicarboxylate
Manufacturer: ChemScene
CAS Number: 97935-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0680200-5g | In Stock | ₹ 2,51,460.84 |
CS-0680200 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,51,460.84
GST (18%): ₹ 45,262.951
Total Price: ₹ 2,96,723.791
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₄
Molecular Weight
172.18
Synonyms
None
SMILES
CC1CC1(C(=O)OC)C(=O)OC
Tpsa
52.6
Logp
0.3586
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 97935-32-5 | 1,1-dimethyl 2-methylcyclopropane-1,1-dicarboxylate | A2B Chem | ₹ 33,368.40 - ₹ 1,26,714.36 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: None
SMILES: CC1CC1(C(=O)OC)C(=O)OC
Tpsa: 52.6
Logp: 0.3586
H Acceptors: 4
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:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
None
SMILES:
CC1CC1(C(=O)OC)C(=O)OC
Tpsa:
52.6
Logp:
0.3586
H Acceptors:
4
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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: None
SMILES: CC(C)(C)C(=O)N1CCNC2=CC=CC=C21
Tpsa: 32.34
Logp: 2.4912
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
None
SMILES:
CC(C)(C)C(=O)N1CCNC2=CC=CC=C21
Tpsa:
32.34
Logp:
2.4912
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: None
SMILES: C1CC(C1)C2=NC3=CC=CC=C3N2
Tpsa: 28.68
Logp: 2.8304
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
None
SMILES:
C1CC(C1)C2=NC3=CC=CC=C3N2
Tpsa:
28.68
Logp:
2.8304
H Acceptors:
1
H Donors:
1
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: C₈H₁₃ClO₂
Molecular Weight: 176.64
Synonyms: None
SMILES: CCOC(=O)C(C)(C)C(=C)Cl
Tpsa: 26.3
Logp: 2.3282
H Acceptors: 2
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:
C₈H₁₃ClO₂
Molecular Weight:
176.64
Synonyms:
None
SMILES:
CCOC(=O)C(C)(C)C(=C)Cl
Tpsa:
26.3
Logp:
2.3282
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3