CS-1037909
1-(Tert-butyl) 1-ethyl cyclopropane-1,1-dicarboxylate
Manufacturer: ChemScene
CAS Number: 18721-65-8
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈O₄
Molecular Weight
214.26
Synonyms
None
SMILES
O=C(OCC)C1(C(=O)OC(C)(C)C)CC1
Tpsa
52.6
Logp
1.6714
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18721-65-8 | 1-tert-butyl 1-ethyl cyclopropane-1,1-dicarboxylate | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₄
Molecular Weight: 214.26
Synonyms: None
SMILES: O=C(OCC)C1(C(=O)OC(C)(C)C)CC1
Tpsa: 52.6
Logp: 1.6714
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₈O₄
Molecular Weight:
214.26
Synonyms:
None
SMILES:
O=C(OCC)C1(C(=O)OC(C)(C)C)CC1
Tpsa:
52.6
Logp:
1.6714
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₃NO₂S
Molecular Weight: 247.31
Synonyms: None
SMILES: O=S(=O)(N)C1=C(C=CC=C1C)C=2C=CC=CC2
Tpsa: 60.16
Logp: 2.30942
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂S
Molecular Weight:
247.31
Synonyms:
None
SMILES:
O=S(=O)(N)C1=C(C=CC=C1C)C=2C=CC=CC2
Tpsa:
60.16
Logp:
2.30942
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FNO
Molecular Weight: 205.23
Synonyms: None
SMILES: O=C1NC(C2=CC=C(F)C=C2)C13CCC3
Tpsa: 29.1
Logp: 2.1669
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FNO
Molecular Weight:
205.23
Synonyms:
None
SMILES:
O=C1NC(C2=CC=C(F)C=C2)C13CCC3
Tpsa:
29.1
Logp:
2.1669
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: O=CC1=CC(=CC=C1N2CCC2)N(=O)=O
Tpsa: 63.45
Logp: 1.6174
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
O=CC1=CC(=CC=C1N2CCC2)N(=O)=O
Tpsa:
63.45
Logp:
1.6174
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3