CS-0163601
1-(Thiophen-2-yl)cyclopropan-1-ol
Manufacturer: ChemScene
CAS Number: 888505-23-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163601-100mg | In Stock | ₹ 26,010.24 |
| 250mg | CS-0163601-250mg | In Stock | ₹ 43,977.84 |
| 1g | CS-0163601-1g | In Stock | ₹ 1,18,158.36 |
CS-0163601 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,010.24
GST (18%): ₹ 4,681.843
Total Price: ₹ 30,692.083
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈OS
Molecular Weight
140.20
Synonyms
1-thiophen-2-yl-cyclopropanol
SMILES
OC1(C2=CC=CS2)CC1
Tpsa
20.23
Logp
1.7295
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈OS
Molecular Weight: 140.20
Synonyms: 1-thiophen-2-yl-cyclopropanol
SMILES: OC1(C2=CC=CS2)CC1
Tpsa: 20.23
Logp: 1.7295
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈OS
Molecular Weight:
140.20
Synonyms:
1-thiophen-2-yl-cyclopropanol
SMILES:
OC1(C2=CC=CS2)CC1
Tpsa:
20.23
Logp:
1.7295
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BO₅
Molecular Weight: 224.02
Synonyms: Benzeneacetic acid, 3-borono-4-methoxy-, 1-methyl ester
SMILES: O=C(CC1=CC=C(C(B(O)O)=C1)OC)OC
Tpsa: 75.99
Logp: -0.9095
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BO₅
Molecular Weight:
224.02
Synonyms:
Benzeneacetic acid, 3-borono-4-methoxy-, 1-methyl ester
SMILES:
O=C(CC1=CC=C(C(B(O)O)=C1)OC)OC
Tpsa:
75.99
Logp:
-0.9095
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: N-DIMETHYLQUINOLIN-2-AMINE
SMILES: CN(C)C1=NC2=CC=CC=C2C=C1
Tpsa: 16.13
Logp: 2.3008
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
N-DIMETHYLQUINOLIN-2-AMINE
SMILES:
CN(C)C1=NC2=CC=CC=C2C=C1
Tpsa:
16.13
Logp:
2.3008
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₄
Molecular Weight: 208.65
Synonyms: 2-(3-Chloro-phenyl)-5-methyl-2H-[1,2,3]triazol-4-ylamine
SMILES: NC1=NN(C2=CC=CC(Cl)=C2)N=C1C
Tpsa: 56.73
Logp: 1.81132
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₄
Molecular Weight:
208.65
Synonyms:
2-(3-Chloro-phenyl)-5-methyl-2H-[1,2,3]triazol-4-ylamine
SMILES:
NC1=NN(C2=CC=CC(Cl)=C2)N=C1C
Tpsa:
56.73
Logp:
1.81132
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1