CS-0504981
4-(Butylthio)phenol
Manufacturer: ChemScene
CAS Number: 1077-25-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0504981-5g | In Stock | ₹ 1,51,478.00 |
CS-0504981 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,51,478.00
GST (18%): ₹ 27,266.04
Total Price: ₹ 1,78,744.04
Purity
98%
MDL No
MFCD12780229
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄OS
Molecular Weight
182.28
Synonyms
4-(Butylsulfanyl)phenol
SMILES
OC1=CC=C(SCCCC)C=C1
Tpsa
20.23
Logp
3.2844
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1077-25-4 | 4-(Butylsulfanyl)phenol | A2B Chem | -- |
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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: MFCD12780229
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄OS
Molecular Weight: 182.28
Synonyms: 4-(Butylsulfanyl)phenol
SMILES: OC1=CC=C(SCCCC)C=C1
Tpsa: 20.23
Logp: 3.2844
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12780229
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄OS
Molecular Weight:
182.28
Synonyms:
4-(Butylsulfanyl)phenol
SMILES:
OC1=CC=C(SCCCC)C=C1
Tpsa:
20.23
Logp:
3.2844
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: C₈H₁₅NO₄
Molecular Weight: 189.21
Synonyms: 2-(3-Nitropropoxy)oxane
SMILES: O=[N+](CCCOC1CCCCO1)[O-]
Tpsa: 61.6
Logp: 1.1964
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₄
Molecular Weight:
189.21
Synonyms:
2-(3-Nitropropoxy)oxane
SMILES:
O=[N+](CCCOC1CCCCO1)[O-]
Tpsa:
61.6
Logp:
1.1964
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₄O₂
Molecular Weight: 142.12
Synonyms: 1-Ethyl-4-nitro-1,2,3-triazole
SMILES: O=[N+](C1=CN(CC)N=N1)[O-]
Tpsa: 73.85
Logp: 0.2062
H Acceptors: 5
H Donors: 0
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:
C₄H₆N₄O₂
Molecular Weight:
142.12
Synonyms:
1-Ethyl-4-nitro-1,2,3-triazole
SMILES:
O=[N+](C1=CN(CC)N=N1)[O-]
Tpsa:
73.85
Logp:
0.2062
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07376984
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₂
Molecular Weight: 253.26
Synonyms: 3-o-Tolyl-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid
SMILES: O=C(C1=CC=CN2C1=NN=C2C3=CC=CC=C3C)O
Tpsa: 67.49
Logp: 2.40292
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07376984
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O₂
Molecular Weight:
253.26
Synonyms:
3-o-Tolyl-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid
SMILES:
O=C(C1=CC=CN2C1=NN=C2C3=CC=CC=C3C)O
Tpsa:
67.49
Logp:
2.40292
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2