CS-0371078
5-Bromothieno[2,3-d]thiazole
Manufacturer: ChemScene
CAS Number: 203049-72-3
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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
C₅H₂BrNS₂
Molecular Weight
220.11
Synonyms
None
SMILES
BrC(S1)=CC2=C1N=CS2
Tpsa
12.89
Logp
3.1203
H Acceptors
3
H Donors
0
Rotatable Bonds
0
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: C₅H₂BrNS₂
Molecular Weight: 220.11
Synonyms: None
SMILES: BrC(S1)=CC2=C1N=CS2
Tpsa: 12.89
Logp: 3.1203
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrNS₂
Molecular Weight:
220.11
Synonyms:
None
SMILES:
BrC(S1)=CC2=C1N=CS2
Tpsa:
12.89
Logp:
3.1203
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇IN₂
Molecular Weight: 234.04
Synonyms: N-(3-acetylphenyl)-2-(2,4-dichloro-6-methylphenoxy)acetamide
SMILES: NC1=CC=C(I)C(N)=C1
Tpsa: 52.04
Logp: 1.4556
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇IN₂
Molecular Weight:
234.04
Synonyms:
N-(3-acetylphenyl)-2-(2,4-dichloro-6-methylphenoxy)acetamide
SMILES:
NC1=CC=C(I)C(N)=C1
Tpsa:
52.04
Logp:
1.4556
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD18206749
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: O=C(C(N1)=CC2=C1C=C(N)C=C2)O
Tpsa: 79.11
Logp: 1.4483
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD18206749
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
O=C(C(N1)=CC2=C1C=C(N)C=C2)O
Tpsa:
79.11
Logp:
1.4483
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BFN₂O₂
Molecular Weight: 276.11
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC3=CN(C)N=C3C(F)=C2)O1
Tpsa: 36.28
Logp: 2.0116
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BFN₂O₂
Molecular Weight:
276.11
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=CN(C)N=C3C(F)=C2)O1
Tpsa:
36.28
Logp:
2.0116
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1