CS-0539355
N-benzyl-2-bromothiazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 1449218-23-8
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
C₁₁H₉BrN₂OS
Molecular Weight
297.17
Synonyms
None
SMILES
C1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)Br
Tpsa
41.99
Logp
2.8356
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1449218-23-8 | 4-Thiazolecarboxamide, 2-bromo-N-(phenylmethyl)- | 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: C₁₁H₉BrN₂OS
Molecular Weight: 297.17
Synonyms: None
SMILES: C1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)Br
Tpsa: 41.99
Logp: 2.8356
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:
C₁₁H₉BrN₂OS
Molecular Weight:
297.17
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)Br
Tpsa:
41.99
Logp:
2.8356
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: C₆H₂Br₂ClF
Molecular Weight: 288.34
Synonyms: None
SMILES: C1=CC(=C(C(=C1F)Br)Cl)Br
Tpsa: 0
Logp: 4.0041
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Br₂ClF
Molecular Weight:
288.34
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1F)Br)Cl)Br
Tpsa:
0
Logp:
4.0041
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀ClNO
Molecular Weight: 277.79
Synonyms: 2-(4-(Benzyloxy)phenyl)-N-methylethanamine hydrochloride
SMILES: CNCCC1=CC=C(C=C1)OCC2=CC=CC=C2.Cl
Tpsa: 21.26
Logp: 3.4493
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀ClNO
Molecular Weight:
277.79
Synonyms:
2-(4-(Benzyloxy)phenyl)-N-methylethanamine hydrochloride
SMILES:
CNCCC1=CC=C(C=C1)OCC2=CC=CC=C2.Cl
Tpsa:
21.26
Logp:
3.4493
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈BrNO₄
Molecular Weight: 380.23
Synonyms: 2-Bromo-5-hydroxy-N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-N-methylbenzamide
SMILES: CN(CCC1=CC=C(C=C1)O)C(=O)C2=CC(=C(C=C2Br)OC)O
Tpsa: 70
Logp: 3.1836
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:
C₁₇H₁₈BrNO₄
Molecular Weight:
380.23
Synonyms:
2-Bromo-5-hydroxy-N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-N-methylbenzamide
SMILES:
CN(CCC1=CC=C(C=C1)O)C(=O)C2=CC(=C(C=C2Br)OC)O
Tpsa:
70
Logp:
3.1836
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5