CS-0510071
6-(Pentylcarbamoyl)picolinic acid
Manufacturer: ChemScene
CAS Number: 1154973-60-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510071-1g | In Stock | ₹ 77,431.80 |
| 5g | CS-0510071-5g | In Stock | ₹ 1,54,435.80 |
CS-0510071 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,431.80
GST (18%): ₹ 13,937.724
Total Price: ₹ 91,369.524
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₃
Molecular Weight
236.27
Synonyms
None
SMILES
O=C(C1=NC(C(NCCCCC)=O)=CC=C1)O
Tpsa
79.29
Logp
1.6998
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1154973-60-0 | 6-(Pentylcarbamoyl)pyridine-2-carboxylic acid | A2B Chem | ₹ 82,565.40 |
Related Products
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
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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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: None
SMILES: O=C(C1=NC(C(NCCCCC)=O)=CC=C1)O
Tpsa: 79.29
Logp: 1.6998
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
O=C(C1=NC(C(NCCCCC)=O)=CC=C1)O
Tpsa:
79.29
Logp:
1.6998
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₇N₃O₂S
Molecular Weight: 255.34
Synonyms: None
SMILES: NCC(C1=CC=CN=C1)N2CCS(CC2)(=O)=O
Tpsa: 76.29
Logp: -0.1882
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₂S
Molecular Weight:
255.34
Synonyms:
None
SMILES:
NCC(C1=CC=CN=C1)N2CCS(CC2)(=O)=O
Tpsa:
76.29
Logp:
-0.1882
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12121114
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂
Molecular Weight: 196.68
Synonyms: (2-Chloropyridin-3-yl)-(1-cyclopropylethyl)-amine
SMILES: CC(NC1=CC=CN=C1Cl)C2CC2
Tpsa: 24.92
Logp: 2.9454
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12121114
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂
Molecular Weight:
196.68
Synonyms:
(2-Chloropyridin-3-yl)-(1-cyclopropylethyl)-amine
SMILES:
CC(NC1=CC=CN=C1Cl)C2CC2
Tpsa:
24.92
Logp:
2.9454
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂S
Molecular Weight: 210.29
Synonyms: 2-(Ethylsulfanyl)-1-(4-methoxyphenyl)ethan-1-one
SMILES: O=C(C1=CC=C(OC)C=C1)CSCC
Tpsa: 26.3
Logp: 2.631
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂S
Molecular Weight:
210.29
Synonyms:
2-(Ethylsulfanyl)-1-(4-methoxyphenyl)ethan-1-one
SMILES:
O=C(C1=CC=C(OC)C=C1)CSCC
Tpsa:
26.3
Logp:
2.631
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5