CS-0354970
(5-Phenylthiophen-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 439108-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0354970-2.5g | In Stock | ₹ 97,366.00 |
| 5g | CS-0354970-5g | In Stock | ₹ 1,44,091.00 |
| 10g | CS-0354970-10g | In Stock | ₹ 2,13,422.00 |
CS-0354970 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,366.00
GST (18%): ₹ 17,525.88
Total Price: ₹ 1,14,891.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀OS
Molecular Weight
190.26
Synonyms
tert-butyl 2-(azidomethyl)-4-chlorobenzylcarbamate
SMILES
OCC1=CC=C(C2=CC=CC=C2)S1
Tpsa
20.23
Logp
2.9074
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C₁₁H₁₀OS
Molecular Weight: 190.26
Synonyms: tert-butyl 2-(azidomethyl)-4-chlorobenzylcarbamate
SMILES: OCC1=CC=C(C2=CC=CC=C2)S1
Tpsa: 20.23
Logp: 2.9074
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:
C₁₁H₁₀OS
Molecular Weight:
190.26
Synonyms:
tert-butyl 2-(azidomethyl)-4-chlorobenzylcarbamate
SMILES:
OCC1=CC=C(C2=CC=CC=C2)S1
Tpsa:
20.23
Logp:
2.9074
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: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: None
SMILES: OCC1=CC=C(C2C(C)C2)O1
Tpsa: 33.37
Logp: 1.8953
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:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
None
SMILES:
OCC1=CC=C(C2C(C)C2)O1
Tpsa:
33.37
Logp:
1.8953
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: [4-(2-Methoxyethyl)phenyl]methanol
SMILES: OCC1=CC=C(CCOC)C=C1
Tpsa: 29.46
Logp: 1.3678
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
[4-(2-Methoxyethyl)phenyl]methanol
SMILES:
OCC1=CC=C(CCOC)C=C1
Tpsa:
29.46
Logp:
1.3678
H Acceptors:
2
H Donors:
1
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: C₈H₁₀FNO
Molecular Weight: 155.17
Synonyms: None
SMILES: OCC1=CC=C(CN)C=C1F
Tpsa: 46.25
Logp: 0.7767
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀FNO
Molecular Weight:
155.17
Synonyms:
None
SMILES:
OCC1=CC=C(CN)C=C1F
Tpsa:
46.25
Logp:
0.7767
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2