CS-0584520
3-Methyl-4-(pentyloxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 1341789-95-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0584520-1g | In Stock | ₹ 1,18,500.60 |
| 5g | CS-0584520-5g | In Stock | ₹ 2,84,059.20 |
CS-0584520 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₃
Molecular Weight
222.28
Synonyms
None
SMILES
CCCCCOC1=C(C=C(C=C1)C(=O)O)C
Tpsa
46.53
Logp
3.26222
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1341789-95-4 | 3-Methyl-4-(pentyloxy)benzoic acid | A2B Chem | -- |
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: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: None
SMILES: CCCCCOC1=C(C=C(C=C1)C(=O)O)C
Tpsa: 46.53
Logp: 3.26222
H Acceptors: 2
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:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
None
SMILES:
CCCCCOC1=C(C=C(C=C1)C(=O)O)C
Tpsa:
46.53
Logp:
3.26222
H Acceptors:
2
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: C₁₀H₂₀N₂
Molecular Weight: 168.28
Synonyms: None
SMILES: C1CCC(CC1)CN2CC(C2)N
Tpsa: 29.26
Logp: 1.2096
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:
C₁₀H₂₀N₂
Molecular Weight:
168.28
Synonyms:
None
SMILES:
C1CCC(CC1)CN2CC(C2)N
Tpsa:
29.26
Logp:
1.2096
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: C₇H₈N₂O₂S
Molecular Weight: 184.22
Synonyms: 1-(1,3-thiazol-2-yl)azetidine-3-carboxylic acid
SMILES: C1C(CN1C2=NC=CS2)C(=O)O
Tpsa: 53.43
Logp: 0.6639
H Acceptors: 4
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:
C₇H₈N₂O₂S
Molecular Weight:
184.22
Synonyms:
1-(1,3-thiazol-2-yl)azetidine-3-carboxylic acid
SMILES:
C1C(CN1C2=NC=CS2)C(=O)O
Tpsa:
53.43
Logp:
0.6639
H Acceptors:
4
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: C₁₁H₁₀FN₃
Molecular Weight: 203.22
Synonyms: None
SMILES: C1=CC(=CC=C1C2=NC=CC(=N2)CN)F
Tpsa: 51.8
Logp: 1.7414
H Acceptors: 3
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:
C₁₁H₁₀FN₃
Molecular Weight:
203.22
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=NC=CC(=N2)CN)F
Tpsa:
51.8
Logp:
1.7414
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2