CS-1149054
Benzyl (4-methoxyphenyl)(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1877920-03-0
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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
C₁₆H₁₇NO₃
Molecular Weight
271.32
Synonyms
None
SMILES
O=C(OCC=1C=CC=CC1)N(C2=CC=C(OC)C=C2)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Related Products
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
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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: C₁₆H₁₇NO₃
Molecular Weight: 271.32
Synonyms: None
SMILES: O=C(OCC=1C=CC=CC1)N(C2=CC=C(OC)C=C2)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₃
Molecular Weight:
271.32
Synonyms:
None
SMILES:
O=C(OCC=1C=CC=CC1)N(C2=CC=C(OC)C=C2)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FO₃
Molecular Weight: 212.22
Synonyms: None
SMILES: O=C(O)C(C)CC1=CC=C(F)C(OC)=C1
Tpsa: 46.53
Logp: 2.0975
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:
C₁₁H₁₃FO₃
Molecular Weight:
212.22
Synonyms:
None
SMILES:
O=C(O)C(C)CC1=CC=C(F)C(OC)=C1
Tpsa:
46.53
Logp:
2.0975
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₄
Molecular Weight: 208.17
Synonyms: None
SMILES: N#CC1=CC(C(=O)O)=C(OC)C(=O)N1C
Tpsa: 92.32
Logp: -0.03622
H Acceptors: 5
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:
C₉H₈N₂O₄
Molecular Weight:
208.17
Synonyms:
None
SMILES:
N#CC1=CC(C(=O)O)=C(OC)C(=O)N1C
Tpsa:
92.32
Logp:
-0.03622
H Acceptors:
5
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: C₁₀H₁₇N₃OS
Molecular Weight: 227.33
Synonyms: None
SMILES: O=C(NC1=NC(=C(S1)C)C)C(N)C(C)C
Tpsa: 68.01
Logp: 1.68174
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:
C₁₀H₁₇N₃OS
Molecular Weight:
227.33
Synonyms:
None
SMILES:
O=C(NC1=NC(=C(S1)C)C)C(N)C(C)C
Tpsa:
68.01
Logp:
1.68174
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3