CS-0501376
8-Bromo-2,4-dichloropyrido[3',2':4,5]thieno[3,2-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 2083593-17-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂BrCl₂N₃S
Molecular Weight
335.01
Synonyms
None
SMILES
ClC1=NC2=C(SC3=NC=C(Br)C=C23)C(Cl)=N1
Tpsa
38.67
Logp
4.3088
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2083593-17-1 | 8-Bromo-2,4-dichloropyrido[3',2':4,5]thieno[3,2-d]pyrimidine | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂BrCl₂N₃S
Molecular Weight: 335.01
Synonyms: None
SMILES: ClC1=NC2=C(SC3=NC=C(Br)C=C23)C(Cl)=N1
Tpsa: 38.67
Logp: 4.3088
H Acceptors: 4
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:
C₉H₂BrCl₂N₃S
Molecular Weight:
335.01
Synonyms:
None
SMILES:
ClC1=NC2=C(SC3=NC=C(Br)C=C23)C(Cl)=N1
Tpsa:
38.67
Logp:
4.3088
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09027752
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BFNO₂
Molecular Weight: 261.10
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=C2C=CNC2=C(F)C=C1
Tpsa: 34.25
Logp: 2.6062
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09027752
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BFNO₂
Molecular Weight:
261.10
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=C2C=CNC2=C(F)C=C1
Tpsa:
34.25
Logp:
2.6062
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: C₃₈H₄₀F₂O₈
Molecular Weight: 662.72
Synonyms: α-D-gluco-3-Octulopyranosonic acid, 2-deoxy-2,2-difluoro-4,5,6,8-tetrakis-O-(phenylmethyl)-, ethyl ester
SMILES: C1=CC=C(C=C1)COC[C@H]2O[C@](C(F)(F)C(=O)OCC)(O)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]2OCC5=CC=CC=C5
Tpsa: 92.68
Logp: 6.2452
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₄₀F₂O₈
Molecular Weight:
662.72
Synonyms:
α-D-gluco-3-Octulopyranosonic acid, 2-deoxy-2,2-difluoro-4,5,6,8-tetrakis-O-(phenylmethyl)-, ethyl ester
SMILES:
C1=CC=C(C=C1)COC[C@H]2O[C@](C(F)(F)C(=O)OCC)(O)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]2OCC5=CC=CC=C5
Tpsa:
92.68
Logp:
6.2452
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₃₆F₂O₈
Molecular Weight: 634.66
Synonyms: None
SMILES: C1=CC=C(C=C1)COC[C@@H]2[C@@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H](OCC5=CC=CC=C5)[C@](O2)(O)C(F)(F)C(O)=O
Tpsa: 103.68
Logp: 5.7667
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₃₆F₂O₈
Molecular Weight:
634.66
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC[C@@H]2[C@@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H](OCC5=CC=CC=C5)[C@](O2)(O)C(F)(F)C(O)=O
Tpsa:
103.68
Logp:
5.7667
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
15