CS-0336050
N-(3-fluorophenyl)morpholine-4-carbothioamide
Manufacturer: ChemScene
CAS Number: 282541-90-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃FN₂OS
Molecular Weight
240.30
Synonyms
None
SMILES
S=C(N1CCOCC1)NC2=CC=CC(F)=C2
Tpsa
24.5
Logp
1.8547
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 282541-90-6 | N4-(3-fluorophenyl)-4-morpholinecarbothioamide | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FN₂OS
Molecular Weight: 240.30
Synonyms: None
SMILES: S=C(N1CCOCC1)NC2=CC=CC(F)=C2
Tpsa: 24.5
Logp: 1.8547
H Acceptors: 2
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:
C₁₁H₁₃FN₂OS
Molecular Weight:
240.30
Synonyms:
None
SMILES:
S=C(N1CCOCC1)NC2=CC=CC(F)=C2
Tpsa:
24.5
Logp:
1.8547
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: N,2-Diphenylalanine
SMILES: CC(C1=CC=CC=C1)(C(=O)O)NC2=CC=CC=C2
Tpsa: 49.33
Logp: 3.0985
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
N,2-Diphenylalanine
SMILES:
CC(C1=CC=CC=C1)(C(=O)O)NC2=CC=CC=C2
Tpsa:
49.33
Logp:
3.0985
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂N₃
Molecular Weight: 240.09
Synonyms: (2,6-Dichloro-pyrimidin-4-yl)-phenyl-amine
SMILES: ClC1=CC(NC2=CC=CC=C2)=NC(Cl)=N1
Tpsa: 37.81
Logp: 3.527
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂N₃
Molecular Weight:
240.09
Synonyms:
(2,6-Dichloro-pyrimidin-4-yl)-phenyl-amine
SMILES:
ClC1=CC(NC2=CC=CC=C2)=NC(Cl)=N1
Tpsa:
37.81
Logp:
3.527
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: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: 1-(2-Acetoxyethyl)-2-methyl-1h-benzoimidazole-5-carboxylic acid
SMILES: O=C(C1=CC=C2C(N=C(C)N2CCOC(C)=O)=C1)O
Tpsa: 81.42
Logp: 1.60602
H Acceptors: 5
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:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
1-(2-Acetoxyethyl)-2-methyl-1h-benzoimidazole-5-carboxylic acid
SMILES:
O=C(C1=CC=C2C(N=C(C)N2CCOC(C)=O)=C1)O
Tpsa:
81.42
Logp:
1.60602
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4