CS-0256402
2-formyl-1,1-Cyclopropanedicarboxylic acid 1,1-diethyl ester
Manufacturer: ChemScene
CAS Number: 882-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256402-50mg | In Stock | ₹ 28,035.00 |
| 100mg | CS-0256402-100mg | In Stock | ₹ 41,830.00 |
| 250mg | CS-0256402-250mg | In Stock | ₹ 59,897.00 |
| 500mg | CS-0256402-500mg | In Stock | ₹ 94,251.00 |
| 1g | CS-0256402-1g | In Stock | ₹ 1,20,862.00 |
| 5g | CS-0256402-5g | In Stock | ₹ 3,50,571.00 |
| 10g | CS-0256402-10g | In Stock | ₹ 5,19,938.00 |
CS-0256402 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,035.00
GST (18%): ₹ 5,046.30
Total Price: ₹ 33,081.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₅
Molecular Weight
214.22
Synonyms
Diethyl 2-formyl-1,1-cyclopropanedicarboxylate
SMILES
CCOC(=O)C1(CC1C=O)C(=O)OCC
Tpsa
69.67
Logp
0.3178
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 882-85-9 | 1,1-Cyclopropanedicarboxylic acid, 2-formyl-, diethyl ester | A2B Chem | ₹ 38,448.00 - ₹ 4,22,750.00 |
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
Compare Similar Items
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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: C₁₀H₁₄O₅
Molecular Weight: 214.22
Synonyms: Diethyl 2-formyl-1,1-cyclopropanedicarboxylate
SMILES: CCOC(=O)C1(CC1C=O)C(=O)OCC
Tpsa: 69.67
Logp: 0.3178
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:
C₁₀H₁₄O₅
Molecular Weight:
214.22
Synonyms:
Diethyl 2-formyl-1,1-cyclopropanedicarboxylate
SMILES:
CCOC(=O)C1(CC1C=O)C(=O)OCC
Tpsa:
69.67
Logp:
0.3178
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₃
Molecular Weight: 244.33
Synonyms: 2-Methyl-2-propanyl [(3R)-1-(2-hydroxyethyl)-3-piperidinyl]carbamate
SMILES: CC(C)(OC(N[C@@H]1CCCN(C1)CCO)=O)C
Tpsa: 61.8
Logp: 0.9678
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₃
Molecular Weight:
244.33
Synonyms:
2-Methyl-2-propanyl [(3R)-1-(2-hydroxyethyl)-3-piperidinyl]carbamate
SMILES:
CC(C)(OC(N[C@@H]1CCCN(C1)CCO)=O)C
Tpsa:
61.8
Logp:
0.9678
H Acceptors:
4
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: C₈H₁₄ClNO₂
Molecular Weight: 191.66
Synonyms: Methyl 2-azabicyclo[2.2.1]heptane-3-carboxylate hydrochloride
SMILES: COC(=O)C1C2CCC(C2)N1.Cl
Tpsa: 38.33
Logp: 0.7217
H Acceptors: 3
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:
C₈H₁₄ClNO₂
Molecular Weight:
191.66
Synonyms:
Methyl 2-azabicyclo[2.2.1]heptane-3-carboxylate hydrochloride
SMILES:
COC(=O)C1C2CCC(C2)N1.Cl
Tpsa:
38.33
Logp:
0.7217
H Acceptors:
3
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: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: α-Succinimido-glutarimid
SMILES: O=C(C(N1C(CCC1=O)=O)CC2)NC2=O
Tpsa: 83.55
Logp: -1.0594
H Acceptors: 4
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:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
α-Succinimido-glutarimid
SMILES:
O=C(C(N1C(CCC1=O)=O)CC2)NC2=O
Tpsa:
83.55
Logp:
-1.0594
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1