CS-B1160
Methyl 3,3-dimethylpentanoate
Manufacturer: ChemScene
CAS Number: 101186-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B1160-1g | In Stock | ₹ 91,492.00 |
| 5g | CS-B1160-5g | In Stock | ₹ 2,25,170.00 |
| 10g | CS-B1160-10g | In Stock | ₹ 3,92,579.00 |
CS-B1160 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,492.00
GST (18%): ₹ 16,468.56
Total Price: ₹ 1,07,960.56
Purity
97%
MDL No
MFCD05149164
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆O₂
Molecular Weight
144.21
Synonyms
Valeric acid, 3,3-dimethyl-, methyl ester
SMILES
CC(CC)(CC(OC)=O)C
Tpsa
26.3
Logp
1.9857
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101186-01-0 | Methyl 3,3-dimethylpentanoate | A2B Chem | ₹ 17,533.00 - ₹ 58,651.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P264-P270-P280-P302+P352-P330-P362+P364-P370+P378-P403-P501
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Purity: 97%
MDL No: MFCD05149164
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: Valeric acid, 3,3-dimethyl-, methyl ester
SMILES: CC(CC)(CC(OC)=O)C
Tpsa: 26.3
Logp: 1.9857
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD05149164
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
Valeric acid, 3,3-dimethyl-, methyl ester
SMILES:
CC(CC)(CC(OC)=O)C
Tpsa:
26.3
Logp:
1.9857
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00092337
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇NO₃
Molecular Weight: 213.19
Synonyms: 3-Nitrodibenzofuran; 5-17-02-00239 (Beilstein Handbook Reference)
SMILES: O=[N+](C1=CC=C2C(OC3=CC=CC=C23)=C1)[O-]
Tpsa: 56.28
Logp: 3.4942
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00092337
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇NO₃
Molecular Weight:
213.19
Synonyms:
3-Nitrodibenzofuran; 5-17-02-00239 (Beilstein Handbook Reference)
SMILES:
O=[N+](C1=CC=C2C(OC3=CC=CC=C23)=C1)[O-]
Tpsa:
56.28
Logp:
3.4942
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: 4-Isopropyl-2-methylphenol
SMILES: OC1=C(C)C=C(C(C)C)C=C1
Tpsa: 20.23
Logp: 2.82402
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
4-Isopropyl-2-methylphenol
SMILES:
OC1=C(C)C=C(C(C)C)C=C1
Tpsa:
20.23
Logp:
2.82402
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28128363
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂IN
Molecular Weight: 287.91
Synonyms: 4,5-dichloro-2-iodobenzenaMine
SMILES: NC1=CC(Cl)=C(Cl)C=C1I
Tpsa: 26.02
Logp: 3.1802
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28128363
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₂IN
Molecular Weight:
287.91
Synonyms:
4,5-dichloro-2-iodobenzenaMine
SMILES:
NC1=CC(Cl)=C(Cl)C=C1I
Tpsa:
26.02
Logp:
3.1802
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0