CS-0565703
4-Bromo-1,2-thiazinan-3-one 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 2767589-88-6
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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
C₄H₆BrNO₃S
Molecular Weight
228.06
Synonyms
None
SMILES
O=C1NS(=O)(CCC1Br)=O
Tpsa
63.24
Logp
-0.4004
H Acceptors
3
H Donors
1
Rotatable Bonds
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: C₄H₆BrNO₃S
Molecular Weight: 228.06
Synonyms: None
SMILES: O=C1NS(=O)(CCC1Br)=O
Tpsa: 63.24
Logp: -0.4004
H Acceptors: 3
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:
C₄H₆BrNO₃S
Molecular Weight:
228.06
Synonyms:
None
SMILES:
O=C1NS(=O)(CCC1Br)=O
Tpsa:
63.24
Logp:
-0.4004
H Acceptors:
3
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: C₄H₆BrNO₃S
Molecular Weight: 228.06
Synonyms: None
SMILES: O=C1NS(=O)(C(CC1)Br)=O
Tpsa: 63.24
Logp: -0.0528
H Acceptors: 3
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:
C₄H₆BrNO₃S
Molecular Weight:
228.06
Synonyms:
None
SMILES:
O=C1NS(=O)(C(CC1)Br)=O
Tpsa:
63.24
Logp:
-0.0528
H Acceptors:
3
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: C₁₀H₁₀BrN₃O₂
Molecular Weight: 284.11
Synonyms: None
SMILES: O=C(C1=C2C(C)=C(N)C(Br)=CN2N=C1)OC
Tpsa: 69.62
Logp: 1.77402
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₀BrN₃O₂
Molecular Weight:
284.11
Synonyms:
None
SMILES:
O=C(C1=C2C(C)=C(N)C(Br)=CN2N=C1)OC
Tpsa:
69.62
Logp:
1.77402
H Acceptors:
5
H Donors:
1
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: C₈H₇FN₂
Molecular Weight: 150.15
Synonyms: (2-Amino-4-fluorophenyl)acetonitrile
SMILES: N#CCC1=CC=C(C=C1N)F
Tpsa: 49.81
Logp: 1.47398
H Acceptors: 2
H Donors: 1
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:
C₈H₇FN₂
Molecular Weight:
150.15
Synonyms:
(2-Amino-4-fluorophenyl)acetonitrile
SMILES:
N#CCC1=CC=C(C=C1N)F
Tpsa:
49.81
Logp:
1.47398
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1