CS-0547197
N-(3-chloro-4,5-dimethoxybenzyl)butan-2-amine
Manufacturer: ChemScene
CAS Number: 893577-35-0
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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
C₁₃H₂₀ClNO₂
Molecular Weight
257.76
Synonyms
None
SMILES
ClC=1C=C(C=C(OC)C1OC)CNC(C)CC
Tpsa
30.49
Logp
3.2453
H Acceptors
3
H Donors
1
Rotatable Bonds
6
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: C₁₃H₂₀ClNO₂
Molecular Weight: 257.76
Synonyms: None
SMILES: ClC=1C=C(C=C(OC)C1OC)CNC(C)CC
Tpsa: 30.49
Logp: 3.2453
H Acceptors: 3
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:
C₁₃H₂₀ClNO₂
Molecular Weight:
257.76
Synonyms:
None
SMILES:
ClC=1C=C(C=C(OC)C1OC)CNC(C)CC
Tpsa:
30.49
Logp:
3.2453
H Acceptors:
3
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: C₁₈H₁₇NO₂S
Molecular Weight: 311.40
Synonyms: None
SMILES: CC1=CC(=CC=C1)C(=O)NC2CSC3=C(C2=O)C=C(C=C3)C
Tpsa: 46.17
Logp: 3.39044
H Acceptors: 3
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:
C₁₈H₁₇NO₂S
Molecular Weight:
311.40
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)C(=O)NC2CSC3=C(C2=O)C=C(C=C3)C
Tpsa:
46.17
Logp:
3.39044
H Acceptors:
3
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: C₁₄H₁₆N₄O
Molecular Weight: 256.30
Synonyms: N-[2-(pyridin-3-yl)pyrimidin-4-yl]pentanamide
SMILES: CCCCC(=O)NC1=NC(=NC=C1)C2=CN=CC=C2
Tpsa: 67.77
Logp: 2.6673
H Acceptors: 4
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:
C₁₄H₁₆N₄O
Molecular Weight:
256.30
Synonyms:
N-[2-(pyridin-3-yl)pyrimidin-4-yl]pentanamide
SMILES:
CCCCC(=O)NC1=NC(=NC=C1)C2=CN=CC=C2
Tpsa:
67.77
Logp:
2.6673
H Acceptors:
4
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: C₁₇H₁₃ClN₂
Molecular Weight: 280.75
Synonyms: None
SMILES: C1CC2=C(C1)C=C(C=C2)C3=NN=C(C4=CC=CC=C43)Cl
Tpsa: 25.78
Logp: 4.4389
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₃ClN₂
Molecular Weight:
280.75
Synonyms:
None
SMILES:
C1CC2=C(C1)C=C(C=C2)C3=NN=C(C4=CC=CC=C43)Cl
Tpsa:
25.78
Logp:
4.4389
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1