CS-0199479
3-Propylbenzoic acid
Manufacturer: ChemScene
CAS Number: 857539-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0199479-1g | In Stock | ₹ 82,147.00 |
| 5g | CS-0199479-5g | In Stock | ₹ 2,32,557.00 |
CS-0199479 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,147.00
GST (18%): ₹ 14,786.46
Total Price: ₹ 96,933.46
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₂
Molecular Weight
164.20
Synonyms
None
SMILES
O=C(O)C1=CC=CC(CCC)=C1
Tpsa
37.3
Logp
2.3373
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 857539-83-4 | 3-Propylbenzoic acid | A2B Chem | ₹ 29,103.00 - ₹ 1,08,224.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: None
SMILES: O=C(O)C1=CC=CC(CCC)=C1
Tpsa: 37.3
Logp: 2.3373
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(CCC)=C1
Tpsa:
37.3
Logp:
2.3373
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11036299
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: 2-Amino-6-bromobenzyl Alcohol
SMILES: C1=CC(=C(CO)C(=C1)N)Br
Tpsa: 46.25
Logp: 1.5236
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11036299
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
2-Amino-6-bromobenzyl Alcohol
SMILES:
C1=CC(=C(CO)C(=C1)N)Br
Tpsa:
46.25
Logp:
1.5236
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: 2-(1-Benzylpiperidin-4-yl)ethanamine
SMILES: C1=CC=C(C=C1)CN2CCC(CCN)CC2
Tpsa: 29.26
Logp: 2.2474
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
2-(1-Benzylpiperidin-4-yl)ethanamine
SMILES:
C1=CC=C(C=C1)CN2CCC(CCN)CC2
Tpsa:
29.26
Logp:
2.2474
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: C₉H₉ClF₃NO₂
Molecular Weight: 255.62
Synonyms: 2-amino-3-(3,4,5-trifluorophenyl)propanoic acid hcl
SMILES: C1=C(C=C(C(=C1F)F)F)CC(C(=O)O)N.Cl
Tpsa: 63.32
Logp: 1.4801
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClF₃NO₂
Molecular Weight:
255.62
Synonyms:
2-amino-3-(3,4,5-trifluorophenyl)propanoic acid hcl
SMILES:
C1=C(C=C(C(=C1F)F)F)CC(C(=O)O)N.Cl
Tpsa:
63.32
Logp:
1.4801
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3