CS-0554628
2,7-Dibromodithieno[2,3-b:3',2'-d]pyridine
Manufacturer: ChemScene
CAS Number: 887573-13-9
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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
C₉H₃Br₂NS₂
Molecular Weight
349.06
Synonyms
None
SMILES
BrC1=CC2=C(C=C(Br)S3)C3=NC=C2S1
Tpsa
12.89
Logp
5.036
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887573-13-9 | 2,7-dibromodithieno[2,3-b:3,2-d]pyridine | A2B Chem | -- |
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: C₉H₃Br₂NS₂
Molecular Weight: 349.06
Synonyms: None
SMILES: BrC1=CC2=C(C=C(Br)S3)C3=NC=C2S1
Tpsa: 12.89
Logp: 5.036
H Acceptors: 3
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:
C₉H₃Br₂NS₂
Molecular Weight:
349.06
Synonyms:
None
SMILES:
BrC1=CC2=C(C=C(Br)S3)C3=NC=C2S1
Tpsa:
12.89
Logp:
5.036
H Acceptors:
3
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: C₁₁H₁₁ClN₂O
Molecular Weight: 222.67
Synonyms: None
SMILES: O=C1C(CCCl)=CN=C2N1C(C)=CC=C2
Tpsa: 34.37
Logp: 1.78422
H Acceptors: 3
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:
C₁₁H₁₁ClN₂O
Molecular Weight:
222.67
Synonyms:
None
SMILES:
O=C1C(CCCl)=CN=C2N1C(C)=CC=C2
Tpsa:
34.37
Logp:
1.78422
H Acceptors:
3
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: C₇H₁₀N₄O₄
Molecular Weight: 214.18
Synonyms: 6-(ethylamino)-5-(nitro)-3-methylpyrimidine-2,4(1H,3H)-dione
SMILES: O=C1N(C)C(C([N+]([O-])=O)=C(NCC)N1)=O
Tpsa: 110.03
Logp: -0.5864
H Acceptors: 6
H Donors: 2
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:
C₇H₁₀N₄O₄
Molecular Weight:
214.18
Synonyms:
6-(ethylamino)-5-(nitro)-3-methylpyrimidine-2,4(1H,3H)-dione
SMILES:
O=C1N(C)C(C([N+]([O-])=O)=C(NCC)N1)=O
Tpsa:
110.03
Logp:
-0.5864
H Acceptors:
6
H Donors:
2
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: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: None
SMILES: O=C1N(C)C(C=C(N(C)C)N1)=O
Tpsa: 58.1
Logp: -0.8604
H Acceptors: 4
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:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
None
SMILES:
O=C1N(C)C(C=C(N(C)C)N1)=O
Tpsa:
58.1
Logp:
-0.8604
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1