CS-0570031
4,7-Bis(5-bromothiophen-2-yl)-5,6-dinitrobenzo[c][1,2,5]thiadiazole
Manufacturer: ChemScene
CAS Number: 1000000-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0570031-100mg | In Stock | ₹ 5,903.64 |
| 250mg | CS-0570031-250mg | In Stock | ₹ 9,753.84 |
| 1g | CS-0570031-1g | In Stock | ₹ 19,593.24 |
CS-0570031 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₄Br₂N₄O₄S₃
Molecular Weight
548.21
Synonyms
None
SMILES
O=[N+](C1=C(C2=CC=C(Br)S2)C3=NSN=C3C(C4=CC=C(Br)S4)=C1[N+]([O-])=O)[O-]
Tpsa
112.06
Logp
6.4897
H Acceptors
9
H Donors
0
Rotatable Bonds
4
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
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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: C₁₄H₄Br₂N₄O₄S₃
Molecular Weight: 548.21
Synonyms: None
SMILES: O=[N+](C1=C(C2=CC=C(Br)S2)C3=NSN=C3C(C4=CC=C(Br)S4)=C1[N+]([O-])=O)[O-]
Tpsa: 112.06
Logp: 6.4897
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₄Br₂N₄O₄S₃
Molecular Weight:
548.21
Synonyms:
None
SMILES:
O=[N+](C1=C(C2=CC=C(Br)S2)C3=NSN=C3C(C4=CC=C(Br)S4)=C1[N+]([O-])=O)[O-]
Tpsa:
112.06
Logp:
6.4897
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₃
Molecular Weight: 279.29
Synonyms: N-(p-Methylphenacyl)-phthaliMide
SMILES: CC1=CC=C(C=C1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O
Tpsa: 54.45
Logp: 2.47392
H Acceptors: 3
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:
C₁₇H₁₃NO₃
Molecular Weight:
279.29
Synonyms:
N-(p-Methylphenacyl)-phthaliMide
SMILES:
CC1=CC=C(C=C1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O
Tpsa:
54.45
Logp:
2.47392
H Acceptors:
3
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: C₇H₆BrF₂N
Molecular Weight: 222.03
Synonyms: None
SMILES: CC1=C(Br)C=CN=C1C(F)F
Tpsa: 12.89
Logp: 3.09012
H Acceptors: 1
H Donors: 0
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:
C₇H₆BrF₂N
Molecular Weight:
222.03
Synonyms:
None
SMILES:
CC1=C(Br)C=CN=C1C(F)F
Tpsa:
12.89
Logp:
3.09012
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₄N₂S
Molecular Weight: 218.32
Synonyms: None
SMILES: N[C@H](C)C1=CC=C(C2=C(C)N=CS2)C=C1
Tpsa: 38.91
Logp: 3.13822
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:
C₁₂H₁₄N₂S
Molecular Weight:
218.32
Synonyms:
None
SMILES:
N[C@H](C)C1=CC=C(C2=C(C)N=CS2)C=C1
Tpsa:
38.91
Logp:
3.13822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2