CS-0205873
Pentyl 4-aminobenzoate
Manufacturer: ChemScene
CAS Number: 13110-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0205873-5g | In Stock | ₹ 6,502.56 |
| 25g | CS-0205873-25g | In Stock | ₹ 22,673.40 |
CS-0205873 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
98%
MDL No
MFCD00455845
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
n-Pentyl 4-Aminobenzoate
SMILES
CCCCCOC(=O)C1=CC=C(C=C1)N
Tpsa
52.32
Logp
2.6158
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pentyl 4-aminobenzoate | 13110-37-7 | MFCD00455845 | 1g | eMolecules | ₹ 3,467.75 | |
 | 13110-37-7 | Pentyl 4-aminobenzoate | A2B Chem | ₹ 2,652.36 - ₹ 26,865.84 |
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: 98%
MDL No: MFCD00455845
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: n-Pentyl 4-Aminobenzoate
SMILES: CCCCCOC(=O)C1=CC=C(C=C1)N
Tpsa: 52.32
Logp: 2.6158
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00455845
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
n-Pentyl 4-Aminobenzoate
SMILES:
CCCCCOC(=O)C1=CC=C(C=C1)N
Tpsa:
52.32
Logp:
2.6158
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 96%
MDL No: MFCD01413458
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₂
Molecular Weight: 239.27
Synonyms: 4-benzyl-2H-benzo[b][1,4]oxazin-3(4H)-one
SMILES: C1=CC=C(C=C1)CN2C3=CC=CC=C3OCC2=O
Tpsa: 29.54
Logp: 2.6122
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD01413458
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₂
Molecular Weight:
239.27
Synonyms:
4-benzyl-2H-benzo[b][1,4]oxazin-3(4H)-one
SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3OCC2=O
Tpsa:
29.54
Logp:
2.6122
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD04969801
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₆S
Molecular Weight: 210.26
Synonyms: AKOS B020560
SMILES: S=C1NN=C(C2=CN(N=C2C)C)N1N
Tpsa: 77.45
Logp: 0.36341
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04969801
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₆S
Molecular Weight:
210.26
Synonyms:
AKOS B020560
SMILES:
S=C1NN=C(C2=CN(N=C2C)C)N1N
Tpsa:
77.45
Logp:
0.36341
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD05861701
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₅
Molecular Weight: 177.21
Synonyms: 1',5'-dimethyl-1'H,2H-3,4'-bipyrazol-5-amine
SMILES: N=1NC(N)=CC1C=2C=NN(C2C)C
Tpsa: 72.52
Logp: 0.70082
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD05861701
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₅
Molecular Weight:
177.21
Synonyms:
1',5'-dimethyl-1'H,2H-3,4'-bipyrazol-5-amine
SMILES:
N=1NC(N)=CC1C=2C=NN(C2C)C
Tpsa:
72.52
Logp:
0.70082
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1