CS-0559391
6-(Phenylthio)imidazo[2,1-b]thiazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 339022-65-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0559391-100mg | In Stock | ₹ 1,00,190.76 |
CS-0559391 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,190.76
GST (18%): ₹ 18,034.337
Total Price: ₹ 1,18,225.097
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈N₂OS₂
Molecular Weight
260.33
Synonyms
None
SMILES
C1=CC=C(C=C1)SC2=C(N3C=CSC3=N2)C=O
Tpsa
34.37
Logp
3.3595
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339022-65-0 | 6-(Phenylsulfanyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde | A2B Chem | ₹ 57,581.88 |
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: C₁₂H₈N₂OS₂
Molecular Weight: 260.33
Synonyms: None
SMILES: C1=CC=C(C=C1)SC2=C(N3C=CSC3=N2)C=O
Tpsa: 34.37
Logp: 3.3595
H Acceptors: 5
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:
C₁₂H₈N₂OS₂
Molecular Weight:
260.33
Synonyms:
None
SMILES:
C1=CC=C(C=C1)SC2=C(N3C=CSC3=N2)C=O
Tpsa:
34.37
Logp:
3.3595
H Acceptors:
5
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: C₁₂H₁₅N₇O₂
Molecular Weight: 289.29
Synonyms: None
SMILES: C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C3=NNC(=N3)N
Tpsa: 117.21
Logp: 0.6217
H Acceptors: 7
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:
C₁₂H₁₅N₇O₂
Molecular Weight:
289.29
Synonyms:
None
SMILES:
C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C3=NNC(=N3)N
Tpsa:
117.21
Logp:
0.6217
H Acceptors:
7
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: C₁₄H₂₀N₆
Molecular Weight: 272.35
Synonyms: 5-[4-(2,6-DIMETHYLPHENYL)PIPERAZINO]-1H-1,2,4-TRIAZOL-3-YLAMINE
SMILES: CC1=C(C(=CC=C1)C)N2CCN(CC2)C3=NNC(=N3)N
Tpsa: 74.07
Logp: 1.33034
H Acceptors: 5
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:
C₁₄H₂₀N₆
Molecular Weight:
272.35
Synonyms:
5-[4-(2,6-DIMETHYLPHENYL)PIPERAZINO]-1H-1,2,4-TRIAZOL-3-YLAMINE
SMILES:
CC1=C(C(=CC=C1)C)N2CCN(CC2)C3=NNC(=N3)N
Tpsa:
74.07
Logp:
1.33034
H Acceptors:
5
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: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: None
SMILES: C1=CC=C(C(=C1)N=CC2=CNNC2=O)O
Tpsa: 81.24
Logp: 1.1592
H Acceptors: 3
H Donors: 3
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:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)N=CC2=CNNC2=O)O
Tpsa:
81.24
Logp:
1.1592
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2