CS-0544678
N-benzyl-5-(bromomethyl)-N-methyl-4,5-dihydrothiazol-2-amine
Manufacturer: ChemScene
CAS Number: 359915-51-8
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
C₁₂H₁₅BrN₂S
Molecular Weight
299.23
Synonyms
None
SMILES
CN(CC1=CC=CC=C1)C2=NCC(CBr)S2
Tpsa
15.6
Logp
2.9847
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 359915-51-8 | N-benzyl-5-(bromomethyl)-N-methyl-4,5-dihydro-1,3-thiazol-2-amine | 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
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: C₁₂H₁₅BrN₂S
Molecular Weight: 299.23
Synonyms: None
SMILES: CN(CC1=CC=CC=C1)C2=NCC(CBr)S2
Tpsa: 15.6
Logp: 2.9847
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₅BrN₂S
Molecular Weight:
299.23
Synonyms:
None
SMILES:
CN(CC1=CC=CC=C1)C2=NCC(CBr)S2
Tpsa:
15.6
Logp:
2.9847
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₃N₃O₄
Molecular Weight: 239.23
Synonyms: 5-ACETYL-1-MORPHOLIN-4-YL-1H-PYRIMIDINE-2,4-DIONE
SMILES: O=C1NC(C(C(C)=O)=CN1N2CCOCC2)=O
Tpsa: 84.4
Logp: -1.2926
H Acceptors: 6
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:
C₁₀H₁₃N₃O₄
Molecular Weight:
239.23
Synonyms:
5-ACETYL-1-MORPHOLIN-4-YL-1H-PYRIMIDINE-2,4-DIONE
SMILES:
O=C1NC(C(C(C)=O)=CN1N2CCOCC2)=O
Tpsa:
84.4
Logp:
-1.2926
H Acceptors:
6
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 8-Methoxy-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one
SMILES: O=C1C2=CC=C(OC)C=C2NCCC1
Tpsa: 38.33
Logp: 2.0836
H Acceptors: 3
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
8-Methoxy-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one
SMILES:
O=C1C2=CC=C(OC)C=C2NCCC1
Tpsa:
38.33
Logp:
2.0836
H Acceptors:
3
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: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: 5-Ethyl-2-methyl-4H-pyrazolo[1,5-a]pyrimidin-7-one
SMILES: O=C1C=C(CC)NC2=CC(C)=NN12
Tpsa: 50.16
Logp: 0.89342
H Acceptors: 3
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:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
5-Ethyl-2-methyl-4H-pyrazolo[1,5-a]pyrimidin-7-one
SMILES:
O=C1C=C(CC)NC2=CC(C)=NN12
Tpsa:
50.16
Logp:
0.89342
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1