CS-0723011
2-(2-Chloro-5-nitrophenyl)-1h-thieno[3,4-d]imidazole
Manufacturer: ChemScene
CAS Number: 1544684-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0723011-5g | In Stock | ₹ 2,07,192.00 |
CS-0723011 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,07,192.00
GST (18%): ₹ 37,294.56
Total Price: ₹ 2,44,486.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆ClN₃O₂S
Molecular Weight
279.70
Synonyms
None
SMILES
[O-][N+](=O)C1=CC(C2=NC3=CSC=C3N2)=C(Cl)C=C1
Tpsa
71.82
Logp
3.853
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1544684-67-4 | 2-(2-chloro-5-nitrophenyl)-1H-thieno[3,4-d]imidazole | 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
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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: C₁₁H₆ClN₃O₂S
Molecular Weight: 279.70
Synonyms: None
SMILES: [O-][N+](=O)C1=CC(C2=NC3=CSC=C3N2)=C(Cl)C=C1
Tpsa: 71.82
Logp: 3.853
H Acceptors: 4
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:
C₁₁H₆ClN₃O₂S
Molecular Weight:
279.70
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC(C2=NC3=CSC=C3N2)=C(Cl)C=C1
Tpsa:
71.82
Logp:
3.853
H Acceptors:
4
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: C₈H₈N₄
Molecular Weight: 160.18
Synonyms: None
SMILES: NC1=C(C=CC=C1)N1C=CN=N1
Tpsa: 56.73
Logp: 0.8495
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:
C₈H₈N₄
Molecular Weight:
160.18
Synonyms:
None
SMILES:
NC1=C(C=CC=C1)N1C=CN=N1
Tpsa:
56.73
Logp:
0.8495
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: C₈H₇ClFNS
Molecular Weight: 203.66
Synonyms: None
SMILES: FC1=CC2=C(NCCS2)C(Cl)=C1
Tpsa: 12.03
Logp: 2.9967
H Acceptors: 2
H Donors: 1
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:
C₈H₇ClFNS
Molecular Weight:
203.66
Synonyms:
None
SMILES:
FC1=CC2=C(NCCS2)C(Cl)=C1
Tpsa:
12.03
Logp:
2.9967
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₇NO₂S
Molecular Weight: 251.34
Synonyms: None
SMILES: O[C@H]1CCC[C@H](C1)NC(=S)OC1=CC=CC=C1
Tpsa: 41.49
Logp: 2.2434
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₇NO₂S
Molecular Weight:
251.34
Synonyms:
None
SMILES:
O[C@H]1CCC[C@H](C1)NC(=S)OC1=CC=CC=C1
Tpsa:
41.49
Logp:
2.2434
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2