CS-0459002
(R)-1-(thiophen-2-yl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 851885-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0459002-2.5g | In Stock | ₹ 1,22,197.00 |
| 5g | CS-0459002-5g | In Stock | ₹ 1,80,759.00 |
| 10g | CS-0459002-10g | In Stock | ₹ 2,67,890.00 |
CS-0459002 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,197.00
GST (18%): ₹ 21,995.46
Total Price: ₹ 1,44,192.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀OS
Molecular Weight
142.22
Synonyms
2-Thiopheneethanol, α-methyl-, (αR)
SMILES
C[C@@H](O)CC1=CC=CS1
Tpsa
20.23
Logp
1.6714
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀OS
Molecular Weight: 142.22
Synonyms: 2-Thiopheneethanol, α-methyl-, (αR)
SMILES: C[C@@H](O)CC1=CC=CS1
Tpsa: 20.23
Logp: 1.6714
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:
C₇H₁₀OS
Molecular Weight:
142.22
Synonyms:
2-Thiopheneethanol, α-methyl-, (αR)
SMILES:
C[C@@H](O)CC1=CC=CS1
Tpsa:
20.23
Logp:
1.6714
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: C₁₀H₇ClFNO
Molecular Weight: 211.62
Synonyms: None
SMILES: COC1=C(F)C=C2C(Cl)=CC=NC2=C1
Tpsa: 22.12
Logp: 3.0359
H Acceptors: 2
H Donors: 0
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:
C₁₀H₇ClFNO
Molecular Weight:
211.62
Synonyms:
None
SMILES:
COC1=C(F)C=C2C(Cl)=CC=NC2=C1
Tpsa:
22.12
Logp:
3.0359
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClF₃NO₂
Molecular Weight: 255.62
Synonyms: 2-chloro-N-(2-furylmethyl)-N-(2,2,2-trifluoroethyl)acetamide
SMILES: O=C(N(CC1=CC=CO1)CC(F)(F)F)CCl
Tpsa: 33.45
Logp: 2.4093
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClF₃NO₂
Molecular Weight:
255.62
Synonyms:
2-chloro-N-(2-furylmethyl)-N-(2,2,2-trifluoroethyl)acetamide
SMILES:
O=C(N(CC1=CC=CO1)CC(F)(F)F)CCl
Tpsa:
33.45
Logp:
2.4093
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: C₅H₃ClF₃N₃
Molecular Weight: 197.55
Synonyms: 6-chloro-5-trifluoromethylpyrimidin-4-amine
SMILES: NC1=NC=NC(Cl)=C1C(F)(F)F
Tpsa: 51.8
Logp: 1.731
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClF₃N₃
Molecular Weight:
197.55
Synonyms:
6-chloro-5-trifluoromethylpyrimidin-4-amine
SMILES:
NC1=NC=NC(Cl)=C1C(F)(F)F
Tpsa:
51.8
Logp:
1.731
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0