CS-0255433
7-Bromo-2-(methylsulfonyl)-4-(methylthio)imidazo[2,1-f][1,2,4]triazine
Manufacturer: ChemScene
CAS Number: 2702282-82-2
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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
C₇H₇BrN₄O₂S₂
Molecular Weight
323.19
Synonyms
None
SMILES
CSC1=NC(S(=O)(C)=O)=NN2C1=NC=C2Br
Tpsa
77.22
Logp
1.0122
H Acceptors
7
H Donors
0
Rotatable Bonds
2
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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: C₇H₇BrN₄O₂S₂
Molecular Weight: 323.19
Synonyms: None
SMILES: CSC1=NC(S(=O)(C)=O)=NN2C1=NC=C2Br
Tpsa: 77.22
Logp: 1.0122
H Acceptors: 7
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:
C₇H₇BrN₄O₂S₂
Molecular Weight:
323.19
Synonyms:
None
SMILES:
CSC1=NC(S(=O)(C)=O)=NN2C1=NC=C2Br
Tpsa:
77.22
Logp:
1.0122
H Acceptors:
7
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: C₈H₁₂F₂O₂
Molecular Weight: 178.18
Synonyms: None
SMILES: O=C1CCC(OCC(F)F)CC1
Tpsa: 26.3
Logp: 1.7798
H Acceptors: 2
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:
C₈H₁₂F₂O₂
Molecular Weight:
178.18
Synonyms:
None
SMILES:
O=C1CCC(OCC(F)F)CC1
Tpsa:
26.3
Logp:
1.7798
H Acceptors:
2
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: C₉₆H₁₇₇N₃₉O₂₄S
Molecular Weight: 2293.75
Synonyms: RV001
SMILES: CC(C)C[C@@H](C(O)=O)NC([C@H]([C@@H](C)CC)NC([C@H]1N(CCC1)C([C@H](CS)NC(CNC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCCN)NC([C@H](CC(N)=O)NC([C@H](CCCCN)NC([C@H](CCCNC(N)=N)NC([C@H](C(C)C)NC([C@H](CCC(N)=O)NC([C@H](CC(C)C)NC(CNC([C@H](C)NC([C@H](CCCNC(N)=N)NC([C@H]([C@H](O)C)NC([C@@H](N)C)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa: 1075.38
Logp: -12.7616
H Acceptors: 32
H Donors: 41
Rotatable Bonds: 80
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉₆H₁₇₇N₃₉O₂₄S
Molecular Weight:
2293.75
Synonyms:
RV001
SMILES:
CC(C)C[C@@H](C(O)=O)NC([C@H]([C@@H](C)CC)NC([C@H]1N(CCC1)C([C@H](CS)NC(CNC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCCN)NC([C@H](CC(N)=O)NC([C@H](CCCCN)NC([C@H](CCCNC(N)=N)NC([C@H](C(C)C)NC([C@H](CCC(N)=O)NC([C@H](CC(C)C)NC(CNC([C@H](C)NC([C@H](CCCNC(N)=N)NC([C@H]([C@H](O)C)NC([C@@H](N)C)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa:
1075.38
Logp:
-12.7616
H Acceptors:
32
H Donors:
41
Rotatable Bonds:
80
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO₄
Molecular Weight: 317.38
Synonyms: None
SMILES: O=C(N1CCC2=C1C=CC(C3(C(O)=O)CCC3)=C2)OC(C)(C)C
Tpsa: 66.84
Logp: 3.4905
H Acceptors: 3
H Donors: 1
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:
C₁₈H₂₃NO₄
Molecular Weight:
317.38
Synonyms:
None
SMILES:
O=C(N1CCC2=C1C=CC(C3(C(O)=O)CCC3)=C2)OC(C)(C)C
Tpsa:
66.84
Logp:
3.4905
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2