CS-0550838
2-(4-(Furan-2-yl)thiazol-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1017392-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0550838-5g | In Stock | ₹ 1,77,537.00 |
CS-0550838 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,77,537.00
GST (18%): ₹ 31,956.66
Total Price: ₹ 2,09,493.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂OS
Molecular Weight
194.25
Synonyms
None
SMILES
C1=COC(=C1)C2=CSC(=N2)CCN
Tpsa
52.05
Logp
1.9043
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: C₉H₁₀N₂OS
Molecular Weight: 194.25
Synonyms: None
SMILES: C1=COC(=C1)C2=CSC(=N2)CCN
Tpsa: 52.05
Logp: 1.9043
H Acceptors: 4
H Donors: 1
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:
C₉H₁₀N₂OS
Molecular Weight:
194.25
Synonyms:
None
SMILES:
C1=COC(=C1)C2=CSC(=N2)CCN
Tpsa:
52.05
Logp:
1.9043
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₁BrO₂
Molecular Weight: 291.14
Synonyms: 2-Bromo-1-(2-phenoxyphenyl)ethanone
SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)CBr
Tpsa: 26.3
Logp: 4.0565
H Acceptors: 2
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:
C₁₄H₁₁BrO₂
Molecular Weight:
291.14
Synonyms:
2-Bromo-1-(2-phenoxyphenyl)ethanone
SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)CBr
Tpsa:
26.3
Logp:
4.0565
H Acceptors:
2
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: C₁₁H₁₂ClNO₆S₂
Molecular Weight: 353.80
Synonyms: None
SMILES: O=S(C1=CC(N(C(CC2)=O)S2(=O)=O)=CC=C1OCC)(Cl)=O
Tpsa: 97.82
Logp: 1.0793
H Acceptors: 6
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:
C₁₁H₁₂ClNO₆S₂
Molecular Weight:
353.80
Synonyms:
None
SMILES:
O=S(C1=CC(N(C(CC2)=O)S2(=O)=O)=CC=C1OCC)(Cl)=O
Tpsa:
97.82
Logp:
1.0793
H Acceptors:
6
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: C₁₃H₁₂ClNO₃
Molecular Weight: 265.69
Synonyms: 2-((2-CHLORO-3-OXOCYCLOHEX-1-ENYL)AMINO)BENZOIC ACID
SMILES: C1CC(=C(C(=O)C1)Cl)NC2=CC=CC=C2C(=O)O
Tpsa: 66.4
Logp: 3.0001
H Acceptors: 3
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:
C₁₃H₁₂ClNO₃
Molecular Weight:
265.69
Synonyms:
2-((2-CHLORO-3-OXOCYCLOHEX-1-ENYL)AMINO)BENZOIC ACID
SMILES:
C1CC(=C(C(=O)C1)Cl)NC2=CC=CC=C2C(=O)O
Tpsa:
66.4
Logp:
3.0001
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3