CS-0439723
2-Methyl-1-phenylpropan-2-yl butyrate
Manufacturer: ChemScene
CAS Number: 10094-34-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0439723-25g | In Stock | ₹ 5,475.84 |
| 100g | CS-0439723-100g | In Stock | ₹ 7,957.08 |
CS-0439723 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀O₂
Molecular Weight
220.31
Synonyms
Dimethylbenzylcarbinyl butyrate
SMILES
CCCC(=O)OC(C)(C)CC1=CC=CC=C1
Tpsa
26.3
Logp
3.351
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10094-34-5 | Dimethylbenzylcarbinyl butyrate | A2B Chem | ₹ 3,165.72 - ₹ 6,759.24 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₄H₂₀O₂
Molecular Weight: 220.31
Synonyms: Dimethylbenzylcarbinyl butyrate
SMILES: CCCC(=O)OC(C)(C)CC1=CC=CC=C1
Tpsa: 26.3
Logp: 3.351
H Acceptors: 2
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:
C₁₄H₂₀O₂
Molecular Weight:
220.31
Synonyms:
Dimethylbenzylcarbinyl butyrate
SMILES:
CCCC(=O)OC(C)(C)CC1=CC=CC=C1
Tpsa:
26.3
Logp:
3.351
H Acceptors:
2
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: C₇H₁₆ClN
Molecular Weight: 149.66
Synonyms: Hexahydro-p-toluidine Hydrochloride
SMILES: CC1CCC(CC1)N.Cl
Tpsa: 26.02
Logp: 1.9456
H Acceptors: 1
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:
C₇H₁₆ClN
Molecular Weight:
149.66
Synonyms:
Hexahydro-p-toluidine Hydrochloride
SMILES:
CC1CCC(CC1)N.Cl
Tpsa:
26.02
Logp:
1.9456
H Acceptors:
1
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: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: Ethyl 4-Chloroindole-3-carboxylate
SMILES: CCOC(=O)C1=CNC2=CC=CC(=C12)Cl
Tpsa: 42.09
Logp: 2.998
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:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
Ethyl 4-Chloroindole-3-carboxylate
SMILES:
CCOC(=O)C1=CNC2=CC=CC(=C12)Cl
Tpsa:
42.09
Logp:
2.998
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: C₉H₁₀N₂O₅
Molecular Weight: 226.19
Synonyms: None
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C(C(C(=O)O)N)O
Tpsa: 126.69
Logp: 0.0401
H Acceptors: 5
H Donors: 3
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:
C₉H₁₀N₂O₅
Molecular Weight:
226.19
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C(C(C(=O)O)N)O
Tpsa:
126.69
Logp:
0.0401
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4