CS-0145238
Propyl nicotinate
Manufacturer: ChemScene
CAS Number: 7681-15-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0145238-5g | In Stock | ₹ 2,52,048.00 |
| 10g | CS-0145238-10g | In Stock | ₹ 3,19,243.00 |
CS-0145238 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,52,048.00
GST (18%): ₹ 45,368.64
Total Price: ₹ 2,97,416.64
Purity
98%
MDL No
MFCD00023586
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
Nicotinic acid propyl ester
SMILES
O=C(C1=CC=CN=C1)OCCC
Tpsa
39.19
Logp
1.6484
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7681-15-4 | PROPYL NICOTINATE | A2B Chem | ₹ 12,460.00 - ₹ 2,60,503.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00023586
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: Nicotinic acid propyl ester
SMILES: O=C(C1=CC=CN=C1)OCCC
Tpsa: 39.19
Logp: 1.6484
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00023586
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
Nicotinic acid propyl ester
SMILES:
O=C(C1=CC=CN=C1)OCCC
Tpsa:
39.19
Logp:
1.6484
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₇N₃O₅
Molecular Weight: 565.74
Synonyms: O-O-Dibenzyl-(-)-actinonin
SMILES: O=C(N[C@H](C(N1[C@H](COCC2=CC=CC=C2)CCC1)=O)C(C)C)[C@H](CCCCC)CC(NOCC3=CC=CC=C3)=O
Tpsa: 96.97
Logp: 5.1696
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₇N₃O₅
Molecular Weight:
565.74
Synonyms:
O-O-Dibenzyl-(-)-actinonin
SMILES:
O=C(N[C@H](C(N1[C@H](COCC2=CC=CC=C2)CCC1)=O)C(C)C)[C@H](CCCCC)CC(NOCC3=CC=CC=C3)=O
Tpsa:
96.97
Logp:
5.1696
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
17
Purity: 97%
MDL No: MFCD00127704
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₄S
Molecular Weight: 201.20
Synonyms: o-Sulfamoylbenzoic acid; o-Sulfonamidobenzoic acid
SMILES: O=C(O)C1=CC=CC=C1S(=O)(N)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00127704
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₄S
Molecular Weight:
201.20
Synonyms:
o-Sulfamoylbenzoic acid; o-Sulfonamidobenzoic acid
SMILES:
O=C(O)C1=CC=CC=C1S(=O)(N)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD20487188
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄Cl₂N₆O₂
Molecular Weight: 381.22
Synonyms: None
SMILES: O=[N+](/N=C1N(CC2=CC=C(Cl)N=C2)CCN/1CC3=CC=C(Cl)N=C3)[O-]
Tpsa: 87.76
Logp: 2.6489
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD20487188
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄Cl₂N₆O₂
Molecular Weight:
381.22
Synonyms:
None
SMILES:
O=[N+](/N=C1N(CC2=CC=C(Cl)N=C2)CCN/1CC3=CC=C(Cl)N=C3)[O-]
Tpsa:
87.76
Logp:
2.6489
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5