CS-0298758
Ethyl 2-(cyclopropylamino)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 722486-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0298758-100mg | In Stock | ₹ 712.00 |
| 250mg | CS-0298758-250mg | In Stock | ₹ 1,691.00 |
| 5g | CS-0298758-5g | In Stock | ₹ 7,209.00 |
| 10g | CS-0298758-10g | In Stock | ₹ 12,104.00 |
| 25g | CS-0298758-25g | In Stock | ₹ 24,119.00 |
| 100g | CS-0298758-100g | In Stock | ₹ 64,258.00 |
| 500g | CS-0298758-500g | In Stock | ₹ 2,24,725.00 |
CS-0298758 - 100mg
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₃
Molecular Weight
157.17
Synonyms
ETHYL (CYCLOPROPYLCARBAMOYL)FORMATE
SMILES
CCOC(=O)C(=O)NC1CC1
Tpsa
55.4
Logp
-0.1719
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 722486-66-0 | Ethyl (cyclopropylcarbamoyl)formate | A2B Chem | ₹ 534.00 - ₹ 16,910.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: ETHYL (CYCLOPROPYLCARBAMOYL)FORMATE
SMILES: CCOC(=O)C(=O)NC1CC1
Tpsa: 55.4
Logp: -0.1719
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
ETHYL (CYCLOPROPYLCARBAMOYL)FORMATE
SMILES:
CCOC(=O)C(=O)NC1CC1
Tpsa:
55.4
Logp:
-0.1719
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: Ethyl (cyclohexylamino)(oxo)acetate
SMILES: CCOC(=O)C(=O)NC1CCCCC1
Tpsa: 55.4
Logp: 0.9984
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
Ethyl (cyclohexylamino)(oxo)acetate
SMILES:
CCOC(=O)C(=O)NC1CCCCC1
Tpsa:
55.4
Logp:
0.9984
H Acceptors:
3
H Donors:
1
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: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: ethyl N-isobutyloxamate
SMILES: CCOC(=O)C(=O)NCC(C)C
Tpsa: 55.4
Logp: 0.3217
H Acceptors: 3
H Donors: 1
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:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
ethyl N-isobutyloxamate
SMILES:
CCOC(=O)C(=O)NCC(C)C
Tpsa:
55.4
Logp:
0.3217
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂ClNO₃
Molecular Weight: 241.67
Synonyms: Ethyl [(4-chlorobenzyl)amino](oxo)acetate
SMILES: CCOC(=O)C(=O)NCC1=CC=C(C=C1)Cl
Tpsa: 55.4
Logp: 1.5193
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂ClNO₃
Molecular Weight:
241.67
Synonyms:
Ethyl [(4-chlorobenzyl)amino](oxo)acetate
SMILES:
CCOC(=O)C(=O)NCC1=CC=C(C=C1)Cl
Tpsa:
55.4
Logp:
1.5193
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3