CS-0581082
Diethyl 3,3-dimethyl-4-(pyrrolidin-1-yl)cyclobutane-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 477725-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0581082-250mg | In Stock | ₹ 78,629.64 |
CS-0581082 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,629.64
GST (18%): ₹ 14,153.335
Total Price: ₹ 92,782.975
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₇NO₄
Molecular Weight
297.39
Synonyms
Diethyl 3,3-dimethyl-4-(1-pyrrolidinyl)-1,2-cyclobutanedicarboxylate
SMILES
CCOC(=O)C1C(C(C1N2CCCC2)(C)C)C(=O)OCC
Tpsa
55.84
Logp
1.8492
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477725-46-5 | 1,2-diethyl 3,3-dimethyl-4-(pyrrolidin-1-yl)cyclobutane-1,2-dicarboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇NO₄
Molecular Weight: 297.39
Synonyms: Diethyl 3,3-dimethyl-4-(1-pyrrolidinyl)-1,2-cyclobutanedicarboxylate
SMILES: CCOC(=O)C1C(C(C1N2CCCC2)(C)C)C(=O)OCC
Tpsa: 55.84
Logp: 1.8492
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇NO₄
Molecular Weight:
297.39
Synonyms:
Diethyl 3,3-dimethyl-4-(1-pyrrolidinyl)-1,2-cyclobutanedicarboxylate
SMILES:
CCOC(=O)C1C(C(C1N2CCCC2)(C)C)C(=O)OCC
Tpsa:
55.84
Logp:
1.8492
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₃S
Molecular Weight: 281.25
Synonyms: ethyl 2-{[5-(trifluoromethyl)pyridin-2-yl]sulfinyl}acetate
SMILES: CCOC(=O)CS(=O)C1=NC=C(C=C1)C(F)(F)F
Tpsa: 56.26
Logp: 1.7711
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₃S
Molecular Weight:
281.25
Synonyms:
ethyl 2-{[5-(trifluoromethyl)pyridin-2-yl]sulfinyl}acetate
SMILES:
CCOC(=O)CS(=O)C1=NC=C(C=C1)C(F)(F)F
Tpsa:
56.26
Logp:
1.7711
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇ClN₂OS
Molecular Weight: 262.71
Synonyms: 3-[(4-CHLOROPHENYL)SULFINYL]ISONICOTINONITRILE
SMILES: C1=CC(=CC=C1S(=O)C2=C(C=CN=C2)C#N)Cl
Tpsa: 53.75
Logp: 2.77338
H Acceptors: 3
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:
C₁₂H₇ClN₂OS
Molecular Weight:
262.71
Synonyms:
3-[(4-CHLOROPHENYL)SULFINYL]ISONICOTINONITRILE
SMILES:
C1=CC(=CC=C1S(=O)C2=C(C=CN=C2)C#N)Cl
Tpsa:
53.75
Logp:
2.77338
H Acceptors:
3
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: C₉H₁₀ClF₃N₂S
Molecular Weight: 270.70
Synonyms: s-4-trifluoromethylbenzyl isothiourea hcl salt
SMILES: C1=CC(=CC=C1CSC(=N)N)C(F)(F)F.Cl
Tpsa: 49.87
Logp: 3.25387
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀ClF₃N₂S
Molecular Weight:
270.70
Synonyms:
s-4-trifluoromethylbenzyl isothiourea hcl salt
SMILES:
C1=CC(=CC=C1CSC(=N)N)C(F)(F)F.Cl
Tpsa:
49.87
Logp:
3.25387
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2