CS-0143992
2-Bromo-5,6,7,8-tetrahydro-4H-thieno[3,2-c]azepin-4-one
Manufacturer: ChemScene
CAS Number: 92336-11-3
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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
C₈H₈BrNOS
Molecular Weight
246.12
Synonyms
None
SMILES
O=C(NCCC1)C2=C1SC(Br)=C2
Tpsa
29.1
Logp
2.1866
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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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-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: C₈H₈BrNOS
Molecular Weight: 246.12
Synonyms: None
SMILES: O=C(NCCC1)C2=C1SC(Br)=C2
Tpsa: 29.1
Logp: 2.1866
H Acceptors: 2
H Donors: 1
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:
C₈H₈BrNOS
Molecular Weight:
246.12
Synonyms:
None
SMILES:
O=C(NCCC1)C2=C1SC(Br)=C2
Tpsa:
29.1
Logp:
2.1866
H Acceptors:
2
H Donors:
1
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: C₈H₉NOS
Molecular Weight: 167.23
Synonyms: 4H,5H,6H,7H,8H-thieno[3,2-c]azepin-4-one
SMILES: O=C1NCCCC2=C1C=CS2
Tpsa: 29.1
Logp: 1.4241
H Acceptors: 2
H Donors: 1
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:
C₈H₉NOS
Molecular Weight:
167.23
Synonyms:
4H,5H,6H,7H,8H-thieno[3,2-c]azepin-4-one
SMILES:
O=C1NCCCC2=C1C=CS2
Tpsa:
29.1
Logp:
1.4241
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₆
Molecular Weight: 235.23
Synonyms: 3-O-Methyl-GlcNAc
SMILES: O=C[C@H](NC(C)=O)[C@H]([C@@H]([C@@H](CO)O)O)OC
Tpsa: 116.09
Logp: -2.5809
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₆
Molecular Weight:
235.23
Synonyms:
3-O-Methyl-GlcNAc
SMILES:
O=C[C@H](NC(C)=O)[C@H]([C@@H]([C@@H](CO)O)O)OC
Tpsa:
116.09
Logp:
-2.5809
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClFO₃
Molecular Weight: 244.65
Synonyms: Benzenepropanoic acid, 2-chloro-4-fluoro-β-oxo-, ethyl ester
SMILES: O=C(OCC)CC(C1=CC=C(F)C=C1Cl)=O
Tpsa: 43.37
Logp: 2.615
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClFO₃
Molecular Weight:
244.65
Synonyms:
Benzenepropanoic acid, 2-chloro-4-fluoro-β-oxo-, ethyl ester
SMILES:
O=C(OCC)CC(C1=CC=C(F)C=C1Cl)=O
Tpsa:
43.37
Logp:
2.615
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4