CS-0589843
Ethyl 1-carbamoylcyclopropane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 6914-75-6
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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
C₇H₁₁NO₃
Molecular Weight
157.17
Synonyms
1-Ethoxycarbonylcyclopropane-1-carbamide
SMILES
CCOC(=O)C1(CC1)C(=O)N
Tpsa
69.39
Logp
-0.185
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6914-75-6 | Cyclopropanecarboxylic acid, 1-(aminocarbonyl)-, ethyl ester | A2B Chem | ₹ 1,15,506.00 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: 1-Ethoxycarbonylcyclopropane-1-carbamide
SMILES: CCOC(=O)C1(CC1)C(=O)N
Tpsa: 69.39
Logp: -0.185
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:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
1-Ethoxycarbonylcyclopropane-1-carbamide
SMILES:
CCOC(=O)C1(CC1)C(=O)N
Tpsa:
69.39
Logp:
-0.185
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: C₁₃H₁₃N₃O₃
Molecular Weight: 259.26
Synonyms: methyl 3-(4,6-dimethylpyrimidin-2-ylamino)benzoate
SMILES: CC1=CC(=O)NC(=N1)NC2=CC=CC(=C2)C(=O)OC
Tpsa: 84.08
Logp: 1.60852
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₃N₃O₃
Molecular Weight:
259.26
Synonyms:
methyl 3-(4,6-dimethylpyrimidin-2-ylamino)benzoate
SMILES:
CC1=CC(=O)NC(=N1)NC2=CC=CC(=C2)C(=O)OC
Tpsa:
84.08
Logp:
1.60852
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₈O₃
Molecular Weight: 210.27
Synonyms: trimethyl-1,3,5-benzenetrimethanol
SMILES: CC1=C(C(=C(C(=C1CO)C)CO)C)CO
Tpsa: 60.69
Logp: 1.08876
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₈O₃
Molecular Weight:
210.27
Synonyms:
trimethyl-1,3,5-benzenetrimethanol
SMILES:
CC1=C(C(=C(C(=C1CO)C)CO)C)CO
Tpsa:
60.69
Logp:
1.08876
H Acceptors:
3
H Donors:
3
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: C₈H₁₄N₂O₃
Molecular Weight: 186.21
Synonyms: None
SMILES: CCN1CCN(CC1)C(=O)C(=O)O
Tpsa: 60.85
Logp: -0.7649
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:
C₈H₁₄N₂O₃
Molecular Weight:
186.21
Synonyms:
None
SMILES:
CCN1CCN(CC1)C(=O)C(=O)O
Tpsa:
60.85
Logp:
-0.7649
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1