CS-0655237
5-Bromo-N,4-dimethyl-2-thiazoleethanamine
Manufacturer: ChemScene
CAS Number: 1525903-61-0
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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
C₇H₁₁BrN₂S
Molecular Weight
235.14
Synonyms
None
SMILES
CC1=C(Br)SC(CCNC)=N1
Tpsa
24.92
Logp
1.97592
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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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: C₇H₁₁BrN₂S
Molecular Weight: 235.14
Synonyms: None
SMILES: CC1=C(Br)SC(CCNC)=N1
Tpsa: 24.92
Logp: 1.97592
H Acceptors: 3
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:
C₇H₁₁BrN₂S
Molecular Weight:
235.14
Synonyms:
None
SMILES:
CC1=C(Br)SC(CCNC)=N1
Tpsa:
24.92
Logp:
1.97592
H Acceptors:
3
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: C₂₄H₄₆O₂Si
Molecular Weight: 394.71
Synonyms: None
SMILES: C[C@]1(CCC2)[C@@](CC[C@@H]1[C@H](CCCC(C)(O[Si](CC)(CC)CC)C)C)([H])C2=O
Tpsa: 26.3
Logp: 7.3787
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₆O₂Si
Molecular Weight:
394.71
Synonyms:
None
SMILES:
C[C@]1(CCC2)[C@@](CC[C@@H]1[C@H](CCCC(C)(O[Si](CC)(CC)CC)C)C)([H])C2=O
Tpsa:
26.3
Logp:
7.3787
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉F₃N₂S
Molecular Weight: 210.22
Synonyms: None
SMILES: FC(C1=CSC(CCNC)=N1)(F)F
Tpsa: 24.92
Logp: 1.9238
H Acceptors: 3
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:
C₇H₉F₃N₂S
Molecular Weight:
210.22
Synonyms:
None
SMILES:
FC(C1=CSC(CCNC)=N1)(F)F
Tpsa:
24.92
Logp:
1.9238
H Acceptors:
3
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: C₂₃H₃₈O₅Si
Molecular Weight: 422.63
Synonyms: None
SMILES: C=C[C@@H](OCC1=CC=C(OC)C=C1)[C@@H]([C@H]2CO2)OCCCO[Si](C)(C)C(C)(C)C
Tpsa: 49.45
Logp: 4.9623
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₈O₅Si
Molecular Weight:
422.63
Synonyms:
None
SMILES:
C=C[C@@H](OCC1=CC=C(OC)C=C1)[C@@H]([C@H]2CO2)OCCCO[Si](C)(C)C(C)(C)C
Tpsa:
49.45
Logp:
4.9623
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
13