CS-0084358
RHI002-Me
Manufacturer: ChemScene
CAS Number: 314261-66-0
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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
C₁₈H₁₉N₃O₂S₂
Molecular Weight
373.49
Synonyms
None
SMILES
O=C(CSC1=C2C3=C(SC2=NC(C)=N1)CCCC3)NCC4=CC=CO4
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 314261-66-0 | N-(Furan-2-ylmethyl)-2-((2-methyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)thio)acetamide | A2B Chem | ₹ 28,662.60 - ₹ 2,70,711.84 |
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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: C₁₈H₁₉N₃O₂S₂
Molecular Weight: 373.49
Synonyms: None
SMILES: O=C(CSC1=C2C3=C(SC2=NC(C)=N1)CCCC3)NCC4=CC=CO4
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉N₃O₂S₂
Molecular Weight:
373.49
Synonyms:
None
SMILES:
O=C(CSC1=C2C3=C(SC2=NC(C)=N1)CCCC3)NCC4=CC=CO4
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD12025999
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₃O₃
Molecular Weight: 299.04
Synonyms: Methyl2-bromo-5-(trifluoromethoxy)benzoate
SMILES: O=C(OC)C1=CC(OC(F)(F)F)=CC=C1Br
Tpsa: 35.53
Logp: 3.1343
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12025999
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrF₃O₃
Molecular Weight:
299.04
Synonyms:
Methyl2-bromo-5-(trifluoromethoxy)benzoate
SMILES:
O=C(OC)C1=CC(OC(F)(F)F)=CC=C1Br
Tpsa:
35.53
Logp:
3.1343
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₃IO
Molecular Weight: 366.90
Synonyms: 4-Bromo-3-iodo-alpha,alpha,alpha-trifluoroanisole, 4-Bromo-3-iodophenyl trifluoromethyl ether
SMILES: FC(F)(F)OC1=CC=C(Br)C(I)=C1
Tpsa: 9.23
Logp: 3.9523
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₃IO
Molecular Weight:
366.90
Synonyms:
4-Bromo-3-iodo-alpha,alpha,alpha-trifluoroanisole, 4-Bromo-3-iodophenyl trifluoromethyl ether
SMILES:
FC(F)(F)OC1=CC=C(Br)C(I)=C1
Tpsa:
9.23
Logp:
3.9523
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11504930
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrF₃NO₄
Molecular Weight: 380.11
Synonyms: 8-Bromo-4-hydroxy-6-(trifluoromethoxy)-3-quinolinecarboxylic acid ethyl ester
SMILES: O=C(C1=C(O)C2=CC(OC(F)(F)F)=CC(Br)=C2N=C1)OCC
Tpsa: 68.65
Logp: 3.7782
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11504930
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrF₃NO₄
Molecular Weight:
380.11
Synonyms:
8-Bromo-4-hydroxy-6-(trifluoromethoxy)-3-quinolinecarboxylic acid ethyl ester
SMILES:
O=C(C1=C(O)C2=CC(OC(F)(F)F)=CC(Br)=C2N=C1)OCC
Tpsa:
68.65
Logp:
3.7782
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3