CS-0836055
2-(1-Bromoethyl)-4-(trifluoromethyl)thiazole
Manufacturer: ChemScene
CAS Number: 1935424-19-3
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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
C₆H₅BrF₃NS
Molecular Weight
260.07
Synonyms
None
SMILES
FC(C1=CSC(C(Br)C)=N1)(F)F
Tpsa
12.89
Logp
3.6178
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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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: C₆H₅BrF₃NS
Molecular Weight: 260.07
Synonyms: None
SMILES: FC(C1=CSC(C(Br)C)=N1)(F)F
Tpsa: 12.89
Logp: 3.6178
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:
C₆H₅BrF₃NS
Molecular Weight:
260.07
Synonyms:
None
SMILES:
FC(C1=CSC(C(Br)C)=N1)(F)F
Tpsa:
12.89
Logp:
3.6178
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22124498
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₆₇N₅O₇
Molecular Weight: 717.98
Synonyms: MMAE; SGD-1010; Vedotin
SMILES: CC(C)[C@H](NC)C(N[C@H](C(N([C@@H]([C@@H](C)CC)[C@@H](CC(N1CCC[C@@]1([H])[C@H](OC)[C@@H](C)C(N[C@H](C)[C@H](C2=CC=CC=C2)O)=O)=O)OC)C)=O)C(C)C)=O
Tpsa: 149.54
Logp: 3.5298
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 20
Purity:
98%
MDL No:
MFCD22124498
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₆₇N₅O₇
Molecular Weight:
717.98
Synonyms:
MMAE; SGD-1010; Vedotin
SMILES:
CC(C)[C@H](NC)C(N[C@H](C(N([C@@H]([C@@H](C)CC)[C@@H](CC(N1CCC[C@@]1([H])[C@H](OC)[C@@H](C)C(N[C@H](C)[C@H](C2=CC=CC=C2)O)=O)=O)OC)C)=O)C(C)C)=O
Tpsa:
149.54
Logp:
3.5298
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
20
Purity: 95%
MDL No: MFCD08689859
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇ClN₂O₃
Molecular Weight: 356.80
Synonyms: ABR-215062
SMILES: O=C(C1=C(O)C2=C(N(C)C1=O)C=CC=C2Cl)N(CC)C3=CC=CC=C3
Tpsa: 62.54
Logp: 3.5642
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD08689859
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇ClN₂O₃
Molecular Weight:
356.80
Synonyms:
ABR-215062
SMILES:
O=C(C1=C(O)C2=C(N(C)C1=O)C=CC=C2Cl)N(CC)C3=CC=CC=C3
Tpsa:
62.54
Logp:
3.5642
H Acceptors:
4
H Donors:
1
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: C₁₆H₁₇N₃O₃
Molecular Weight: 299.32
Synonyms: None
SMILES: O=C(C(N(C1)C(C2=C1C3=C(C=C2)CCNC3)=O)CC4)NC4=O
Tpsa: 78.51
Logp: 0.0933
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:
C₁₆H₁₇N₃O₃
Molecular Weight:
299.32
Synonyms:
None
SMILES:
O=C(C(N(C1)C(C2=C1C3=C(C=C2)CCNC3)=O)CC4)NC4=O
Tpsa:
78.51
Logp:
0.0933
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1