CS-0735798
2-(Bromomethyl)-3-ethylbenzo[d]thiazol-3-ium bromide
Manufacturer: ChemScene
CAS Number: 68277-83-8
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Purity
98%
MDL No
MFCD27939319
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁Br₂NS
Molecular Weight
337.07
Synonyms
None
SMILES
[Br-].CC[N+]1=C(CBr)SC2=CC=CC=C12
Tpsa
3.88
Logp
0.1076
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68277-83-8 | 2-(Bromomethyl)-3-ethylbenzo[d]thiazol-3-ium bromide | A2B Chem | -- |
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Purity: 98%
MDL No: MFCD27939319
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Br₂NS
Molecular Weight: 337.07
Synonyms: None
SMILES: [Br-].CC[N+]1=C(CBr)SC2=CC=CC=C12
Tpsa: 3.88
Logp: 0.1076
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27939319
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Br₂NS
Molecular Weight:
337.07
Synonyms:
None
SMILES:
[Br-].CC[N+]1=C(CBr)SC2=CC=CC=C12
Tpsa:
3.88
Logp:
0.1076
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD27939320
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃INS
Molecular Weight: 343.11
Synonyms: None
SMILES: FC(F)(F)C1=CC=C2SC(CI)=NC2=C1
Tpsa: 12.89
Logp: 4.2501
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD27939320
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃INS
Molecular Weight:
343.11
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=C2SC(CI)=NC2=C1
Tpsa:
12.89
Logp:
4.2501
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: C₁₆H₁₆ClNO₃S₂
Molecular Weight: 369.89
Synonyms: None
SMILES: CC1=CC=C(C=C1)S([O-])(=O)=O.C[N+]1=C(CCl)SC2=CC=CC=C12
Tpsa: 61.08
Logp: 3.36372
H Acceptors: 4
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:
C₁₆H₁₆ClNO₃S₂
Molecular Weight:
369.89
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S([O-])(=O)=O.C[N+]1=C(CCl)SC2=CC=CC=C12
Tpsa:
61.08
Logp:
3.36372
H Acceptors:
4
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: C₂₁H₁₇Cl₂NS
Molecular Weight: 386.34
Synonyms: None
SMILES: [Cl-].C[N+]1=C(SC2=CC=CC=C12)C(Cl)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 3.88
Logp: 2.2605
H Acceptors: 1
H Donors: 0
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:
C₂₁H₁₇Cl₂NS
Molecular Weight:
386.34
Synonyms:
None
SMILES:
[Cl-].C[N+]1=C(SC2=CC=CC=C12)C(Cl)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
3.88
Logp:
2.2605
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3