CS-0573716
2-Methoxyphenyl carbamate
Manufacturer: ChemScene
CAS Number: 90005-78-0
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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
C₈H₉NO₃
Molecular Weight
167.16
Synonyms
Carbamic acid 2-methoxy-phenyl ester
SMILES
NC(OC1=CC=CC=C1OC)=O
Tpsa
61.55
Logp
1.1527
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90005-78-0 | 2-methoxyphenyl carbamate | A2B Chem | -- |
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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: Carbamic acid 2-methoxy-phenyl ester
SMILES: NC(OC1=CC=CC=C1OC)=O
Tpsa: 61.55
Logp: 1.1527
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
Carbamic acid 2-methoxy-phenyl ester
SMILES:
NC(OC1=CC=CC=C1OC)=O
Tpsa:
61.55
Logp:
1.1527
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅NO₄S
Molecular Weight: 353.39
Synonyms: METHYL 3-[2-(BENZOYLAMINO)PHENOXY]-2-THIOPHENECARBOXYLATE
SMILES: O=C(C1=C(OC2=CC=CC=C2NC(C3=CC=CC=C3)=O)C=CS1)OC
Tpsa: 64.63
Logp: 4.5793
H Acceptors: 5
H Donors: 1
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:
C₁₉H₁₅NO₄S
Molecular Weight:
353.39
Synonyms:
METHYL 3-[2-(BENZOYLAMINO)PHENOXY]-2-THIOPHENECARBOXYLATE
SMILES:
O=C(C1=C(OC2=CC=CC=C2NC(C3=CC=CC=C3)=O)C=CS1)OC
Tpsa:
64.63
Logp:
4.5793
H Acceptors:
5
H Donors:
1
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: C₁₈H₁₂FNO₄S
Molecular Weight: 357.36
Synonyms: None
SMILES: O=C(C1=C(OC2=CC=C(NC(C3=CC=CC=C3F)=O)C=C2)C=CS1)O
Tpsa: 75.63
Logp: 4.63
H Acceptors: 4
H Donors: 2
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:
C₁₈H₁₂FNO₄S
Molecular Weight:
357.36
Synonyms:
None
SMILES:
O=C(C1=C(OC2=CC=C(NC(C3=CC=CC=C3F)=O)C=C2)C=CS1)O
Tpsa:
75.63
Logp:
4.63
H Acceptors:
4
H Donors:
2
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: C₈H₇NS₂
Molecular Weight: 181.28
Synonyms: 4-methyl-2-(thiophen-2-yl)-1,3-thiazole
SMILES: CC1=CSC(=N1)C2=CC=CS2
Tpsa: 12.89
Logp: 3.18002
H Acceptors: 3
H Donors: 0
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:
C₈H₇NS₂
Molecular Weight:
181.28
Synonyms:
4-methyl-2-(thiophen-2-yl)-1,3-thiazole
SMILES:
CC1=CSC(=N1)C2=CC=CS2
Tpsa:
12.89
Logp:
3.18002
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1