CS-0345940
5-((3-Ethynylphenyl)amino)-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 817638-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0345940-2.5g | In Stock | ₹ 84,817.00 |
| 5g | CS-0345940-5g | In Stock | ₹ 1,25,490.00 |
| 10g | CS-0345940-10g | In Stock | ₹ 1,85,921.00 |
CS-0345940 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 84,817.00
GST (18%): ₹ 15,267.06
Total Price: ₹ 1,00,084.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₃
Molecular Weight
231.25
Synonyms
None
SMILES
O=C(O)CCCC(NC1=CC=CC(C#C)=C1)=O
Tpsa
66.4
Logp
1.8613
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: O=C(O)CCCC(NC1=CC=CC(C#C)=C1)=O
Tpsa: 66.4
Logp: 1.8613
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
O=C(O)CCCC(NC1=CC=CC(C#C)=C1)=O
Tpsa:
66.4
Logp:
1.8613
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₃
Molecular Weight: 241.67
Synonyms: None
SMILES: O=C(O)CCCC(NC1=CC=CC(Cl)=C1)=O
Tpsa: 66.4
Logp: 2.5334
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₃
Molecular Weight:
241.67
Synonyms:
None
SMILES:
O=C(O)CCCC(NC1=CC=CC(Cl)=C1)=O
Tpsa:
66.4
Logp:
2.5334
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₃N₃O₃
Molecular Weight: 247.25
Synonyms: None
SMILES: O=C(O)CCCC(NC1=CC2=C(C=C1)C=NN2)=O
Tpsa: 95.08
Logp: 1.7563
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₃N₃O₃
Molecular Weight:
247.25
Synonyms:
None
SMILES:
O=C(O)CCCC(NC1=CC2=C(C=C1)C=NN2)=O
Tpsa:
95.08
Logp:
1.7563
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₃
Molecular Weight: 242.66
Synonyms: 4-(5-Chloro-pyridin-2-ylcarbamoyl)-butyric acid
SMILES: O=C(O)CCCC(NC1=NC=C(Cl)C=C1)=O
Tpsa: 79.29
Logp: 1.9284
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₃
Molecular Weight:
242.66
Synonyms:
4-(5-Chloro-pyridin-2-ylcarbamoyl)-butyric acid
SMILES:
O=C(O)CCCC(NC1=NC=C(Cl)C=C1)=O
Tpsa:
79.29
Logp:
1.9284
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5