CS-0330985
N-(2,3-dichlorobenzyl)-1-(pyridin-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 827328-98-3
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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
C₁₃H₁₂Cl₂N₂
Molecular Weight
267.15
Synonyms
None
SMILES
C1=CC(=C(C(=C1)CNCC2=CC=CN=C2)Cl)Cl
Tpsa
24.92
Logp
3.6782
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 827328-98-3 | (2,3-Dichloro-benzyl)-pyridin-3-ylmethyl-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
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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: C₁₃H₁₂Cl₂N₂
Molecular Weight: 267.15
Synonyms: None
SMILES: C1=CC(=C(C(=C1)CNCC2=CC=CN=C2)Cl)Cl
Tpsa: 24.92
Logp: 3.6782
H Acceptors: 2
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:
C₁₃H₁₂Cl₂N₂
Molecular Weight:
267.15
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)CNCC2=CC=CN=C2)Cl)Cl
Tpsa:
24.92
Logp:
3.6782
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: C₁₄H₉BrClNO₃
Molecular Weight: 354.58
Synonyms: 2-[(3-Bromobenzoyl)amino]-4-chlorobenzoic acid
SMILES: BrC1=CC=CC(C(NC2=C(C(O)=O)C=CC(Cl)=C2)=O)=C1
Tpsa: 66.4
Logp: 4.053
H Acceptors: 2
H Donors: 2
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:
C₁₄H₉BrClNO₃
Molecular Weight:
354.58
Synonyms:
2-[(3-Bromobenzoyl)amino]-4-chlorobenzoic acid
SMILES:
BrC1=CC=CC(C(NC2=C(C(O)=O)C=CC(Cl)=C2)=O)=C1
Tpsa:
66.4
Logp:
4.053
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₈N₄O₂
Molecular Weight: 262.31
Synonyms: None
SMILES: C=CCNC1=C(C=CC(=C1)N2CCNCC2)[N+](=O)[O-]
Tpsa: 70.44
Logp: 1.6023
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₈N₄O₂
Molecular Weight:
262.31
Synonyms:
None
SMILES:
C=CCNC1=C(C=CC(=C1)N2CCNCC2)[N+](=O)[O-]
Tpsa:
70.44
Logp:
1.6023
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₃S
Molecular Weight: 216.23
Synonyms: 4'-Fluoro-2-(methylsulfonyl)acetophenone
SMILES: CS(=O)(=O)CC(=O)C1=CC=C(C=C1)F
Tpsa: 51.21
Logp: 1.053
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₃S
Molecular Weight:
216.23
Synonyms:
4'-Fluoro-2-(methylsulfonyl)acetophenone
SMILES:
CS(=O)(=O)CC(=O)C1=CC=C(C=C1)F
Tpsa:
51.21
Logp:
1.053
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3