CS-0316414
2-(Pentylthio)nicotinic acid
Manufacturer: ChemScene
CAS Number: 175135-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316414-1g | In Stock | ₹ 7,031.00 |
CS-0316414 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂S
Molecular Weight
225.31
Synonyms
2-(N-PENTYLTHIO)NICOTINIC ACID
SMILES
CCCCCSC1=C(C=CC=N1)C(=O)O
Tpsa
50.19
Logp
3.0621
H Acceptors
3
H Donors
1
Rotatable Bonds
6
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂S
Molecular Weight: 225.31
Synonyms: 2-(N-PENTYLTHIO)NICOTINIC ACID
SMILES: CCCCCSC1=C(C=CC=N1)C(=O)O
Tpsa: 50.19
Logp: 3.0621
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂S
Molecular Weight:
225.31
Synonyms:
2-(N-PENTYLTHIO)NICOTINIC ACID
SMILES:
CCCCCSC1=C(C=CC=N1)C(=O)O
Tpsa:
50.19
Logp:
3.0621
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₂
Molecular Weight: 263.29
Synonyms: 2-(2-Methylphenyl)quinoline-4-carboxylic acid
SMILES: CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)O
Tpsa: 50.19
Logp: 3.90842
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₂
Molecular Weight:
263.29
Synonyms:
2-(2-Methylphenyl)quinoline-4-carboxylic acid
SMILES:
CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)O
Tpsa:
50.19
Logp:
3.90842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉FN₂
Molecular Weight: 222.30
Synonyms: [1-(4-Fluorobenzyl)piperidin-4-yl]methylamine
SMILES: C1=C(C=CC(=C1)F)CN2CCC(CC2)CN
Tpsa: 29.26
Logp: 1.9964
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:
C₁₃H₁₉FN₂
Molecular Weight:
222.30
Synonyms:
[1-(4-Fluorobenzyl)piperidin-4-yl]methylamine
SMILES:
C1=C(C=CC(=C1)F)CN2CCC(CC2)CN
Tpsa:
29.26
Logp:
1.9964
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₂BrNO
Molecular Weight: 314.18
Synonyms: IVK/1270475
SMILES: C1=CC=C2C(=C1)C(=CN2CC3=CC(=CC=C3)Br)C=O
Tpsa: 22
Logp: 4.2646
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₂BrNO
Molecular Weight:
314.18
Synonyms:
IVK/1270475
SMILES:
C1=CC=C2C(=C1)C(=CN2CC3=CC(=CC=C3)Br)C=O
Tpsa:
22
Logp:
4.2646
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3