CS-0744673
Cyanomethyl-Carbamic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 13756-48-4
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Purity
98%
MDL No
MFCD11500668
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈N₂O₂
Molecular Weight
128.13
Synonyms
None
SMILES
CCOC(=O)NCC#N
Tpsa
62.12
Logp
0.25608
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13756-48-4 | ethyl (cyanomethyl)carbamate | A2B Chem | -- |
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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
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Purity: 98%
MDL No: MFCD11500668
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O₂
Molecular Weight: 128.13
Synonyms: None
SMILES: CCOC(=O)NCC#N
Tpsa: 62.12
Logp: 0.25608
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11500668
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O₂
Molecular Weight:
128.13
Synonyms:
None
SMILES:
CCOC(=O)NCC#N
Tpsa:
62.12
Logp:
0.25608
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02930408
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₇F₄NO₃
Molecular Weight: 337.23
Synonyms: None
SMILES: OC(=O)C1=CN(C2=CC(F)=C(F)C=C2C1=O)C1=C(F)C=C(F)C=C1
Tpsa: 59.3
Logp: 3.2453
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02930408
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₇F₄NO₃
Molecular Weight:
337.23
Synonyms:
None
SMILES:
OC(=O)C1=CN(C2=CC(F)=C(F)C=C2C1=O)C1=C(F)C=C(F)C=C1
Tpsa:
59.3
Logp:
3.2453
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11500729
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₃
Molecular Weight: 214.65
Synonyms: None
SMILES: CCOC1=CC=CC(Cl)=C1CC(O)=O
Tpsa: 46.53
Logp: 2.3658
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11500729
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₃
Molecular Weight:
214.65
Synonyms:
None
SMILES:
CCOC1=CC=CC(Cl)=C1CC(O)=O
Tpsa:
46.53
Logp:
2.3658
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₀F₄N₂O₃
Molecular Weight: 318.22
Synonyms: None
SMILES: CCOC(=O)C1=CN(NC)C2=C(F)C(F)=C(F)C(F)=C2C1=O
Tpsa: 60.33
Logp: 1.9079
H Acceptors: 5
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:
C₁₃H₁₀F₄N₂O₃
Molecular Weight:
318.22
Synonyms:
None
SMILES:
CCOC(=O)C1=CN(NC)C2=C(F)C(F)=C(F)C(F)=C2C1=O
Tpsa:
60.33
Logp:
1.9079
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3