CS-0518445
(3-Cyclopropylthiophen-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 2296417-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0518445-250mg | In Stock | ₹ 14,630.76 |
| 1g | CS-0518445-1g | In Stock | ₹ 43,378.92 |
| 5g | CS-0518445-5g | In Stock | ₹ 1,29,452.28 |
CS-0518445 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,630.76
GST (18%): ₹ 2,633.537
Total Price: ₹ 17,264.297
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀OS
Molecular Weight
154.23
Synonyms
3-(Cyclopropyl)-2-(hydroxymethyl)thiophene
SMILES
OCC1=C(C2CC2)C=CS1
Tpsa
20.23
Logp
2.1178
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(Cyclopropyl)-2-(hydroxymethyl)thiophene | 2296417-42-8 | | 1g | eMolecules | ₹ 62,134.53 | |
 | 2296417-42-8 | 3-(Cyclopropyl)-2-(hydroxymethyl)thiophene | A2B Chem | -- |
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-P330-P362+P364-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: C₈H₁₀OS
Molecular Weight: 154.23
Synonyms: 3-(Cyclopropyl)-2-(hydroxymethyl)thiophene
SMILES: OCC1=C(C2CC2)C=CS1
Tpsa: 20.23
Logp: 2.1178
H Acceptors: 2
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:
C₈H₁₀OS
Molecular Weight:
154.23
Synonyms:
3-(Cyclopropyl)-2-(hydroxymethyl)thiophene
SMILES:
OCC1=C(C2CC2)C=CS1
Tpsa:
20.23
Logp:
2.1178
H Acceptors:
2
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: C₁₆H₁₅NO₂
Molecular Weight: 253.30
Synonyms: 5H-Dibenz[b,f]azepine-4-carboxylic acid, 10,11-dihydro-, methyl ester
SMILES: O=C(C1=C2NC3=CC=CC=C3CCC2=CC=C1)OC
Tpsa: 38.33
Logp: 3.3154
H Acceptors: 3
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:
C₁₆H₁₅NO₂
Molecular Weight:
253.30
Synonyms:
5H-Dibenz[b,f]azepine-4-carboxylic acid, 10,11-dihydro-, methyl ester
SMILES:
O=C(C1=C2NC3=CC=CC=C3CCC2=CC=C1)OC
Tpsa:
38.33
Logp:
3.3154
H Acceptors:
3
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: C₉H₁₉FN₂
Molecular Weight: 174.26
Synonyms: 4-(Aminomethyl)-N-(2-fluoroethyl)cyclohexanamine
SMILES: NCC1CCC(NCCF)CC1
Tpsa: 38.05
Logp: 1.063
H Acceptors: 2
H Donors: 2
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:
C₉H₁₉FN₂
Molecular Weight:
174.26
Synonyms:
4-(Aminomethyl)-N-(2-fluoroethyl)cyclohexanamine
SMILES:
NCC1CCC(NCCF)CC1
Tpsa:
38.05
Logp:
1.063
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00025835
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₂
Molecular Weight: 268.31
Synonyms: p-Anisaldehyde azine
SMILES: COC1=CC=C(C=C1)C=NN=CC2=CC=C(OC)C=C2
Tpsa: 43.18
Logp: 3.1568
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00025835
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₂
Molecular Weight:
268.31
Synonyms:
p-Anisaldehyde azine
SMILES:
COC1=CC=C(C=C1)C=NN=CC2=CC=C(OC)C=C2
Tpsa:
43.18
Logp:
3.1568
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5