CS-0300416
N-(2-Bromobenzyl)-N-methyl-1-(thiazol-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1240882-06-7
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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
C₁₂H₁₃BrN₂S
Molecular Weight
297.21
Synonyms
None
SMILES
CN(CC1=CC=CC=C1Br)CC2=CSC=N2
Tpsa
16.13
Logp
3.5376
H Acceptors
3
H Donors
0
Rotatable Bonds
4
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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: C₁₂H₁₃BrN₂S
Molecular Weight: 297.21
Synonyms: None
SMILES: CN(CC1=CC=CC=C1Br)CC2=CSC=N2
Tpsa: 16.13
Logp: 3.5376
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₃BrN₂S
Molecular Weight:
297.21
Synonyms:
None
SMILES:
CN(CC1=CC=CC=C1Br)CC2=CSC=N2
Tpsa:
16.13
Logp:
3.5376
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: [(2-Chloro-benzyl)-Methyl-aMino]-acetic acid
SMILES: CN(CC1=CC=CC=C1Cl)CC(=O)O
Tpsa: 40.54
Logp: 1.8564
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:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
[(2-Chloro-benzyl)-Methyl-aMino]-acetic acid
SMILES:
CN(CC1=CC=CC=C1Cl)CC(=O)O
Tpsa:
40.54
Logp:
1.8564
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: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: 2-AMino-N-Methyl-N-pyridin-2-ylMethyl-acetaMide
SMILES: CN(CC1=CC=CC=N1)C(=O)CN
Tpsa: 59.22
Logp: -0.0013
H Acceptors: 3
H Donors: 1
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:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
2-AMino-N-Methyl-N-pyridin-2-ylMethyl-acetaMide
SMILES:
CN(CC1=CC=CC=N1)C(=O)CN
Tpsa:
59.22
Logp:
-0.0013
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: C₁₃H₁₂ClFN₂
Molecular Weight: 250.70
Synonyms: None
SMILES: CN(CC1=CC=CN=C1Cl)C2=CC=CC=C2F
Tpsa: 16.13
Logp: 3.5105
H Acceptors: 2
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:
C₁₃H₁₂ClFN₂
Molecular Weight:
250.70
Synonyms:
None
SMILES:
CN(CC1=CC=CN=C1Cl)C2=CC=CC=C2F
Tpsa:
16.13
Logp:
3.5105
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3