CS-0357226
(4-(Benzo[d]thiazol-2-yl)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 34211-04-6
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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
C₁₄H₁₂N₂S
Molecular Weight
240.32
Synonyms
4-BENZOTHIAZOL-2-YL-BENZYLAMINE
SMILES
C1=CC=C2C(=C1)N=C(C3=CC=C(C=C3)CN)S2
Tpsa
38.91
Logp
3.422
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34211-04-6 | 4-Benzothiazol-2-yl-benzylamine | 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: C₁₄H₁₂N₂S
Molecular Weight: 240.32
Synonyms: 4-BENZOTHIAZOL-2-YL-BENZYLAMINE
SMILES: C1=CC=C2C(=C1)N=C(C3=CC=C(C=C3)CN)S2
Tpsa: 38.91
Logp: 3.422
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:
C₁₄H₁₂N₂S
Molecular Weight:
240.32
Synonyms:
4-BENZOTHIAZOL-2-YL-BENZYLAMINE
SMILES:
C1=CC=C2C(=C1)N=C(C3=CC=C(C=C3)CN)S2
Tpsa:
38.91
Logp:
3.422
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22374910
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇BrFNO
Molecular Weight: 374.25
Synonyms: 4-(Bromomethyl)-1-(4-fluorobenzoyl)-2,2-dimethyl-1,2-dihydroquinoline
SMILES: CC1(C)C=C(CBr)C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)F
Tpsa: 20.31
Logp: 5.043
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22374910
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇BrFNO
Molecular Weight:
374.25
Synonyms:
4-(Bromomethyl)-1-(4-fluorobenzoyl)-2,2-dimethyl-1,2-dihydroquinoline
SMILES:
CC1(C)C=C(CBr)C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)F
Tpsa:
20.31
Logp:
5.043
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: [4-(Methoxymethoxy)phenyl](pyridin-4-yl)methanone
SMILES: COCOC1=CC=C(C=C1)C(=O)C2=CC=NC=C2
Tpsa: 48.42
Logp: 2.2953
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
[4-(Methoxymethoxy)phenyl](pyridin-4-yl)methanone
SMILES:
COCOC1=CC=C(C=C1)C(=O)C2=CC=NC=C2
Tpsa:
48.42
Logp:
2.2953
H Acceptors:
4
H Donors:
0
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: C₈H₉NO₅S
Molecular Weight: 231.23
Synonyms: [4-(Methylsulfonyl)-2-nitrophenyl]methanol
SMILES: CS(=O)(=O)C1=CC(=C(C=C1)CO)[N+](=O)[O-]
Tpsa: 97.51
Logp: 0.4906
H Acceptors: 5
H Donors: 1
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:
C₈H₉NO₅S
Molecular Weight:
231.23
Synonyms:
[4-(Methylsulfonyl)-2-nitrophenyl]methanol
SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)CO)[N+](=O)[O-]
Tpsa:
97.51
Logp:
0.4906
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3