CS-0118468
N'-(2-bromoethyl)-n,n-dimethylethane-1,2-diamine
Manufacturer: ChemScene
CAS Number: None
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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
C₆H₁₅BrN₂
Molecular Weight
195.10
Synonyms
None
SMILES
CN(C)CCNCCBr
Tpsa
15.27
Logp
0.5325
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
...
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: C₆H₁₅BrN₂
Molecular Weight: 195.10
Synonyms: None
SMILES: CN(C)CCNCCBr
Tpsa: 15.27
Logp: 0.5325
H Acceptors: 2
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:
C₆H₁₅BrN₂
Molecular Weight:
195.10
Synonyms:
None
SMILES:
CN(C)CCNCCBr
Tpsa:
15.27
Logp:
0.5325
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₅
Molecular Weight: 277.27
Synonyms: 1-[4-(Ethoxycarbonyl)phenyl]-5-oxo-3-pyrrolidinecarboxylic acid
SMILES: O=C(C(C1)CN(C2=CC=C(C(OCC)=O)C=C2)C1=O)O
Tpsa: 83.91
Logp: 1.3008
H Acceptors: 4
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:
C₁₄H₁₅NO₅
Molecular Weight:
277.27
Synonyms:
1-[4-(Ethoxycarbonyl)phenyl]-5-oxo-3-pyrrolidinecarboxylic acid
SMILES:
O=C(C(C1)CN(C2=CC=C(C(OCC)=O)C=C2)C1=O)O
Tpsa:
83.91
Logp:
1.3008
H Acceptors:
4
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: C₉H₈ClN₃
Molecular Weight: 193.63
Synonyms: 3-Chloro-2-imidazol-1-yl-phenylamine
SMILES: NC1=CC=CC(Cl)=C1N2C=CN=C2
Tpsa: 43.84
Logp: 2.1079
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃
Molecular Weight:
193.63
Synonyms:
3-Chloro-2-imidazol-1-yl-phenylamine
SMILES:
NC1=CC=CC(Cl)=C1N2C=CN=C2
Tpsa:
43.84
Logp:
2.1079
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN₃
Molecular Weight: 207.66
Synonyms: 3-Chloro-2-(2-methyl-imidazol-1-yl)-phenylamine
SMILES: NC1=CC=CC(Cl)=C1N2C=CN=C2C
Tpsa: 43.84
Logp: 2.41632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClN₃
Molecular Weight:
207.66
Synonyms:
3-Chloro-2-(2-methyl-imidazol-1-yl)-phenylamine
SMILES:
NC1=CC=CC(Cl)=C1N2C=CN=C2C
Tpsa:
43.84
Logp:
2.41632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1