CS-0327584
4-(Neopentyloxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 355391-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0327584-100mg | In Stock | ₹ 5,429.00 |
| 250mg | CS-0327584-250mg | In Stock | ₹ 8,989.00 |
| 1g | CS-0327584-1g | In Stock | ₹ 23,941.00 |
| 5g | CS-0327584-5g | In Stock | ₹ 71,378.00 |
CS-0327584 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₃
Molecular Weight
208.25
Synonyms
4-(2,2-Dimethylpropoxy)benzoic acid
SMILES
CC(C)(C)COC1=CC=C(C=C1)C(=O)O
Tpsa
46.53
Logp
2.8097
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 355391-06-9 | 4-(2,2-Dimethylpropoxy)benzoic acid | A2B Chem | ₹ 5,696.00 - ₹ 77,697.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 4-(2,2-Dimethylpropoxy)benzoic acid
SMILES: CC(C)(C)COC1=CC=C(C=C1)C(=O)O
Tpsa: 46.53
Logp: 2.8097
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
4-(2,2-Dimethylpropoxy)benzoic acid
SMILES:
CC(C)(C)COC1=CC=C(C=C1)C(=O)O
Tpsa:
46.53
Logp:
2.8097
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O
Molecular Weight: 242.32
Synonyms: 2-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)ethanamine
SMILES: COC1=CC=C(C=C1)CCNCC2=CC=CC=N2
Tpsa: 34.15
Logp: 2.4225
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₈N₂O
Molecular Weight:
242.32
Synonyms:
2-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)ethanamine
SMILES:
COC1=CC=C(C=C1)CCNCC2=CC=CC=N2
Tpsa:
34.15
Logp:
2.4225
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂
Molecular Weight: 212.29
Synonyms: (2,5-Dimethyl-phenyl)-pyridin-2-ylmethyl-amine
SMILES: CC1=CC(=C(C)C=C1)NCC2=CC=CC=N2
Tpsa: 24.92
Logp: 3.31054
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂
Molecular Weight:
212.29
Synonyms:
(2,5-Dimethyl-phenyl)-pyridin-2-ylmethyl-amine
SMILES:
CC1=CC(=C(C)C=C1)NCC2=CC=CC=N2
Tpsa:
24.92
Logp:
3.31054
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: UKRORGSYN-BB BBV-144370
SMILES: C1CCC(C1)NCC2=CC=CC(=C2)[N+](=O)[O-]
Tpsa: 55.17
Logp: 2.627
H Acceptors: 3
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
UKRORGSYN-BB BBV-144370
SMILES:
C1CCC(C1)NCC2=CC=CC(=C2)[N+](=O)[O-]
Tpsa:
55.17
Logp:
2.627
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4