CS-0456910
2-(4-(Bromomethyl)phenyl)thiazole
Manufacturer: ChemScene
CAS Number: 1187451-26-8
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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
C₁₀H₈BrNS
Molecular Weight
254.15
Synonyms
2-(4-Bromomethyl-phenyl)-thiazole
SMILES
BrCC1=CC=C(C2=NC=CS2)C=C1
Tpsa
12.89
Logp
3.705
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₀H₈BrNS
Molecular Weight: 254.15
Synonyms: 2-(4-Bromomethyl-phenyl)-thiazole
SMILES: BrCC1=CC=C(C2=NC=CS2)C=C1
Tpsa: 12.89
Logp: 3.705
H Acceptors: 2
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:
C₁₀H₈BrNS
Molecular Weight:
254.15
Synonyms:
2-(4-Bromomethyl-phenyl)-thiazole
SMILES:
BrCC1=CC=C(C2=NC=CS2)C=C1
Tpsa:
12.89
Logp:
3.705
H Acceptors:
2
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: C₁₀H₁₄ClFN₂O
Molecular Weight: 232.68
Synonyms: 4-fluoro-2-(morpholin-4-yl)aniline hydrochloride
SMILES: NC1=CC=C(F)C=C1N2CCOCC2.[H]Cl
Tpsa: 38.49
Logp: 1.6663
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₄ClFN₂O
Molecular Weight:
232.68
Synonyms:
4-fluoro-2-(morpholin-4-yl)aniline hydrochloride
SMILES:
NC1=CC=C(F)C=C1N2CCOCC2.[H]Cl
Tpsa:
38.49
Logp:
1.6663
H Acceptors:
3
H Donors:
1
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: C₈H₁₄O₇
Molecular Weight: 222.19
Synonyms: .6-O-acetyl-D-glucose
SMILES: OC1[C@@H]([C@H]([C@@H]([C@@H](COC(C)=O)O1)O)O)O
Tpsa: 116.45
Logp: -2.6506
H Acceptors: 7
H Donors: 4
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:
C₈H₁₄O₇
Molecular Weight:
222.19
Synonyms:
.6-O-acetyl-D-glucose
SMILES:
OC1[C@@H]([C@H]([C@@H]([C@@H](COC(C)=O)O1)O)O)O
Tpsa:
116.45
Logp:
-2.6506
H Acceptors:
7
H Donors:
4
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: C₁₉H₂₁NO₃
Molecular Weight: 311.37
Synonyms: FMOC-2-AMINO-2-METHYLPROPANOL
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NC(C)(C)CO
Tpsa: 58.56
Logp: 3.296
H Acceptors: 3
H Donors: 2
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:
C₁₉H₂₁NO₃
Molecular Weight:
311.37
Synonyms:
FMOC-2-AMINO-2-METHYLPROPANOL
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NC(C)(C)CO
Tpsa:
58.56
Logp:
3.296
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4