CS-0345872
4-Oxo-4-((4-(pyridin-2-yl)thiazol-2-yl)amino)butanoic acid
Manufacturer: ChemScene
CAS Number: 1374407-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0345872-5g | In Stock | ₹ 1,42,667.00 |
CS-0345872 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,42,667.00
GST (18%): ₹ 25,680.06
Total Price: ₹ 1,68,347.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃O₃S
Molecular Weight
277.30
Synonyms
4-Oxo-4-{[4-(2-pyridinyl)-1,3-thiazol-2-yl]amino}butanoic acid
SMILES
O=C(O)CCC(NC1=NC(C2=CC=CC=N2)=CS1)=O
Tpsa
92.18
Logp
2.0084
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1374407-86-9 | 3-{[4-(pyridin-2-yl)-1,3-thiazol-2-yl]carbamoyl}propanoic acid | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₃S
Molecular Weight: 277.30
Synonyms: 4-Oxo-4-{[4-(2-pyridinyl)-1,3-thiazol-2-yl]amino}butanoic acid
SMILES: O=C(O)CCC(NC1=NC(C2=CC=CC=N2)=CS1)=O
Tpsa: 92.18
Logp: 2.0084
H Acceptors: 5
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:
C₁₂H₁₁N₃O₃S
Molecular Weight:
277.30
Synonyms:
4-Oxo-4-{[4-(2-pyridinyl)-1,3-thiazol-2-yl]amino}butanoic acid
SMILES:
O=C(O)CCC(NC1=NC(C2=CC=CC=N2)=CS1)=O
Tpsa:
92.18
Logp:
2.0084
H Acceptors:
5
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: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: 4-(1,3-Benzothiazol-2-ylamino)-4-oxobutanoic acid
SMILES: O=C(O)CCC(NC1=NC2=CC=CC=C2S1)=O
Tpsa: 79.29
Logp: 2.0996
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
4-(1,3-Benzothiazol-2-ylamino)-4-oxobutanoic acid
SMILES:
O=C(O)CCC(NC1=NC2=CC=CC=C2S1)=O
Tpsa:
79.29
Logp:
2.0996
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₅
Molecular Weight: 265.26
Synonyms: N-[2-(4-methoxy-phenyl)-2-oxo-ethyl]-succinamic acid
SMILES: O=C(O)CCC(NCC(C1=CC=C(OC)C=C1)=O)=O
Tpsa: 92.7
Logp: 0.8589
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₅
Molecular Weight:
265.26
Synonyms:
N-[2-(4-methoxy-phenyl)-2-oxo-ethyl]-succinamic acid
SMILES:
O=C(O)CCC(NCC(C1=CC=C(OC)C=C1)=O)=O
Tpsa:
92.7
Logp:
0.8589
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: N-FURAN-2-YLMETHYL-SUCCINAMIC ACID
SMILES: O=C(O)CCC(NCC1=CC=CO1)=O
Tpsa: 79.54
Logp: 0.7606
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:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
N-FURAN-2-YLMETHYL-SUCCINAMIC ACID
SMILES:
O=C(O)CCC(NCC1=CC=CO1)=O
Tpsa:
79.54
Logp:
0.7606
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5