CS-0556504
5-Nitro-6-(phenylthio)imidazo[2,1-b]thiazole
Manufacturer: ChemScene
CAS Number: 338779-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0556504-5g | In Stock | ₹ 2,66,822.00 |
CS-0556504 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,66,822.00
GST (18%): ₹ 48,027.96
Total Price: ₹ 3,14,849.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇N₃O₂S₂
Molecular Weight
277.32
Synonyms
None
SMILES
C1=CC=C(C=C1)SC2=C(N3C=CSC3=N2)[N+](=O)[O-]
Tpsa
60.44
Logp
3.4552
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338779-32-1 | 5-nitro-6-(phenylsulfanyl)imidazo[2,1-b][1,3]thiazole | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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
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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: C₁₁H₇N₃O₂S₂
Molecular Weight: 277.32
Synonyms: None
SMILES: C1=CC=C(C=C1)SC2=C(N3C=CSC3=N2)[N+](=O)[O-]
Tpsa: 60.44
Logp: 3.4552
H Acceptors: 6
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:
C₁₁H₇N₃O₂S₂
Molecular Weight:
277.32
Synonyms:
None
SMILES:
C1=CC=C(C=C1)SC2=C(N3C=CSC3=N2)[N+](=O)[O-]
Tpsa:
60.44
Logp:
3.4552
H Acceptors:
6
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: C₂₂H₁₉ClN₂O
Molecular Weight: 362.85
Synonyms: 3-[5-(4-CHLOROPHENYL)-1-PHENYL-4,5-DIHYDRO-1H-PYRAZOL-3-YL]PHENYL METHYL ETHER
SMILES: COC1=CC=CC(=C1)C2=NN(C(C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4
Tpsa: 24.83
Logp: 5.7043
H Acceptors: 3
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:
C₂₂H₁₉ClN₂O
Molecular Weight:
362.85
Synonyms:
3-[5-(4-CHLOROPHENYL)-1-PHENYL-4,5-DIHYDRO-1H-PYRAZOL-3-YL]PHENYL METHYL ETHER
SMILES:
COC1=CC=CC(=C1)C2=NN(C(C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4
Tpsa:
24.83
Logp:
5.7043
H Acceptors:
3
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: C₁₇H₂₁N₃S
Molecular Weight: 299.43
Synonyms: None
SMILES: CC1=CC=C(C=C1)CSC2=NC3=C(CCCC3)C(=N2)NC
Tpsa: 37.81
Logp: 3.99782
H Acceptors: 4
H Donors: 1
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:
C₁₇H₂₁N₃S
Molecular Weight:
299.43
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)CSC2=NC3=C(CCCC3)C(=N2)NC
Tpsa:
37.81
Logp:
3.99782
H Acceptors:
4
H Donors:
1
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: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 1H-INDOLE-3-CARBOXALDEHYDE, 4-BROMO-1-METHYL-
SMILES: CN1C=C(C2=C1C=CC=C2Br)C=O
Tpsa: 22
Logp: 2.7533
H Acceptors: 2
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:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
1H-INDOLE-3-CARBOXALDEHYDE, 4-BROMO-1-METHYL-
SMILES:
CN1C=C(C2=C1C=CC=C2Br)C=O
Tpsa:
22
Logp:
2.7533
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1