CS-0012567
Hydroquinone, isobutyl-
Manufacturer: ChemScene
CAS Number: 4197-78-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0012567-250mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0012567-1g | In Stock | ₹ 81,624.24 |
CS-0012567 - 250mg
In Stock
Quantity
1
Base Price: ₹ 32,940.60
GST (18%): ₹ 5,929.308
Total Price: ₹ 38,869.908
Purity
98%
MDL No
MFCD24714910
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₂
Molecular Weight
166.22
Synonyms
2-isobutylbenzene-1,4-diol
SMILES
OC1=C(CC(C)C)C=C(O)C=C1
Tpsa
40.46
Logp
2.2963
H Acceptors
2
H Donors
2
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD24714910
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: 2-isobutylbenzene-1,4-diol
SMILES: OC1=C(CC(C)C)C=C(O)C=C1
Tpsa: 40.46
Logp: 2.2963
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24714910
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
2-isobutylbenzene-1,4-diol
SMILES:
OC1=C(CC(C)C)C=C(O)C=C1
Tpsa:
40.46
Logp:
2.2963
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00052599
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: Quinoxaline,2-chloro-3-ethyl
SMILES: CCC1=C(Cl)N=C2C=CC=CC2=N1
Tpsa: 25.78
Logp: 2.8456
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00052599
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂
Molecular Weight:
192.64
Synonyms:
Quinoxaline,2-chloro-3-ethyl
SMILES:
CCC1=C(Cl)N=C2C=CC=CC2=N1
Tpsa:
25.78
Logp:
2.8456
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00021393
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: 1-Phenylcyclohexanol
SMILES: OC1(CCCCC1)C2=CC=CC=C2
Tpsa: 20.23
Logp: 2.8383
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00021393
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
1-Phenylcyclohexanol
SMILES:
OC1(CCCCC1)C2=CC=CC=C2
Tpsa:
20.23
Logp:
2.8383
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00800351
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₆
Molecular Weight: 233.22
Synonyms: N-Boc-iminodiacetic acid
SMILES: O=C(O)CN(CC(O)=O)C(OC(C)(C)C)=O
Tpsa: 104.14
Logp: 0.3927
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00800351
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₆
Molecular Weight:
233.22
Synonyms:
N-Boc-iminodiacetic acid
SMILES:
O=C(O)CN(CC(O)=O)C(OC(C)(C)C)=O
Tpsa:
104.14
Logp:
0.3927
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4