CS-0562024
N-(4-bromophenethyl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 1094512-01-2
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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
C₁₁H₁₆BrN
Molecular Weight
242.16
Synonyms
None
SMILES
CC(C)NCCC1=CC=C(C=C1)Br
Tpsa
12.03
Logp
2.9896
H Acceptors
1
H Donors
1
Rotatable Bonds
4
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: C₁₁H₁₆BrN
Molecular Weight: 242.16
Synonyms: None
SMILES: CC(C)NCCC1=CC=C(C=C1)Br
Tpsa: 12.03
Logp: 2.9896
H Acceptors: 1
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:
C₁₁H₁₆BrN
Molecular Weight:
242.16
Synonyms:
None
SMILES:
CC(C)NCCC1=CC=C(C=C1)Br
Tpsa:
12.03
Logp:
2.9896
H Acceptors:
1
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: C₁₁H₁₅N₃O₂S
Molecular Weight: 253.32
Synonyms: None
SMILES: CCOC(=O)C1=CN2C(=N1)SC(=N2)C(C)(C)C
Tpsa: 56.49
Logp: 2.265
H Acceptors: 6
H Donors: 0
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:
C₁₁H₁₅N₃O₂S
Molecular Weight:
253.32
Synonyms:
None
SMILES:
CCOC(=O)C1=CN2C(=N1)SC(=N2)C(C)(C)C
Tpsa:
56.49
Logp:
2.265
H Acceptors:
6
H Donors:
0
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: C₁₅H₉F₆N₃O₂
Molecular Weight: 377.24
Synonyms: N'-[2,6-bis(trifluoromethyl)pyridine-4-carbonyl]benzohydrazide
SMILES: O=C(NNC(C1=CC(C(F)(F)F)=NC(C(F)(F)F)=C1)=O)C2=CC=CC=C2
Tpsa: 71.09
Logp: 3.194
H Acceptors: 3
H Donors: 2
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:
C₁₅H₉F₆N₃O₂
Molecular Weight:
377.24
Synonyms:
N'-[2,6-bis(trifluoromethyl)pyridine-4-carbonyl]benzohydrazide
SMILES:
O=C(NNC(C1=CC(C(F)(F)F)=NC(C(F)(F)F)=C1)=O)C2=CC=CC=C2
Tpsa:
71.09
Logp:
3.194
H Acceptors:
3
H Donors:
2
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: C₈H₈N₄O
Molecular Weight: 176.18
Synonyms: None
SMILES: C1=CN2C=CN=C2C(=C1)C(=O)NN
Tpsa: 72.42
Logp: -0.0622
H Acceptors: 4
H Donors: 2
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:
C₈H₈N₄O
Molecular Weight:
176.18
Synonyms:
None
SMILES:
C1=CN2C=CN=C2C(=C1)C(=O)NN
Tpsa:
72.42
Logp:
-0.0622
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1