CS-0513178
(4-Cyclopropylthiophen-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 1602792-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0513178-250mg | In Stock | ₹ 17,355.00 |
| 1g | CS-0513178-1g | In Stock | ₹ 51,264.00 |
CS-0513178 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,355.00
GST (18%): ₹ 3,123.90
Total Price: ₹ 20,478.90
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
None
SMILES
OCC1=CSC=C1C2CC2
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-4-(hydroxymethyl)thiophene | 1602792-09-5 | | 1g | eMolecules | ₹ 74,575.77 | |
 | 1602792-09-5 | 3-Cyclopropyl-4-(hydroxymethyl)thiophene | A2B Chem | ₹ 26,878.00 - ₹ 74,315.00 |
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
Compare Similar Items
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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: None
SMILES: OCC1=CSC=C1C2CC2
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:
None
SMILES:
OCC1=CSC=C1C2CC2
Tpsa:
20.23
Logp:
2.1178
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28383748
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁F₂NO
Molecular Weight: 151.15
Synonyms: 2-(Difluoromethoxy)cyclopentanamine
SMILES: NC1C(OC(F)F)CCC1
Tpsa: 35.25
Logp: 1.1054
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28383748
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁F₂NO
Molecular Weight:
151.15
Synonyms:
2-(Difluoromethoxy)cyclopentanamine
SMILES:
NC1C(OC(F)F)CCC1
Tpsa:
35.25
Logp:
1.1054
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: C₁₀H₁₂ClI
Molecular Weight: 294.56
Synonyms: 1-(4-Iodobutyl)-4-chlorobenzene
SMILES: ClC1=CC=C(CCCCI)C=C1
Tpsa: 0
Logp: 4.0977
H Acceptors: 0
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:
C₁₀H₁₂ClI
Molecular Weight:
294.56
Synonyms:
1-(4-Iodobutyl)-4-chlorobenzene
SMILES:
ClC1=CC=C(CCCCI)C=C1
Tpsa:
0
Logp:
4.0977
H Acceptors:
0
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: C₁₀H₈INO₂S
Molecular Weight: 333.15
Synonyms: None
SMILES: O=C(C1=C(N)C2=C(I)C=CC=C2S1)OC
Tpsa: 52.32
Logp: 2.8747
H Acceptors: 4
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:
C₁₀H₈INO₂S
Molecular Weight:
333.15
Synonyms:
None
SMILES:
O=C(C1=C(N)C2=C(I)C=CC=C2S1)OC
Tpsa:
52.32
Logp:
2.8747
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1