CS-0357262
(4-Isobutoxy-2-methylphenyl)methanol
Manufacturer: ChemScene
CAS Number: 1254062-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0357262-5g | In Stock | ₹ 1,92,952.00 |
CS-0357262 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,92,952.00
GST (18%): ₹ 34,731.36
Total Price: ₹ 2,27,683.36
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈O₂
Molecular Weight
194.27
Synonyms
None
SMILES
OCC1=CC=C(OCC(C)C)C=C1C
Tpsa
29.46
Logp
2.52212
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1254062-67-3 | (4-Isobutoxy-2-methylphenyl)methanol | A2B Chem | ₹ 85,885.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: None
SMILES: OCC1=CC=C(OCC(C)C)C=C1C
Tpsa: 29.46
Logp: 2.52212
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
None
SMILES:
OCC1=CC=C(OCC(C)C)C=C1C
Tpsa:
29.46
Logp:
2.52212
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: C₇H₁₃NO₅S
Molecular Weight: 223.25
Synonyms: (4-METHOXY-1,1-DIOXO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-YLAMINO)-ACETIC ACID
SMILES: COC1CS(=O)(=O)CC1NCC(=O)O
Tpsa: 92.7
Logp: -1.5274
H Acceptors: 5
H Donors: 2
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:
C₇H₁₃NO₅S
Molecular Weight:
223.25
Synonyms:
(4-METHOXY-1,1-DIOXO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-YLAMINO)-ACETIC ACID
SMILES:
COC1CS(=O)(=O)CC1NCC(=O)O
Tpsa:
92.7
Logp:
-1.5274
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: 2-(4-Methoxy-benzoylamino)-4-methyl-pentanoic acid
SMILES: CC(C)CC(NC(C1=CC=C(OC)C=C1)=O)C(O)=O
Tpsa: 75.63
Logp: 1.9243
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
2-(4-Methoxy-benzoylamino)-4-methyl-pentanoic acid
SMILES:
CC(C)CC(NC(C1=CC=C(OC)C=C1)=O)C(O)=O
Tpsa:
75.63
Logp:
1.9243
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 7-(Hydroxymethyl)-4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine
SMILES: CN1C2=NC=C(CO)C=C2OCC1
Tpsa: 45.59
Logp: 0.4025
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
7-(Hydroxymethyl)-4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine
SMILES:
CN1C2=NC=C(CO)C=C2OCC1
Tpsa:
45.59
Logp:
0.4025
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1