CS-0075487
[2-(Pyrimidin-2-ylamino)-1,3-thiazol-4-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 1219828-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0075487-25mg | In Stock | ₹ 1,41,430.68 |
CS-0075487 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,41,430.68
GST (18%): ₹ 25,457.522
Total Price: ₹ 1,66,888.202
Purity
97%
MDL No
MFCD16631839
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₄O₂S
Molecular Weight
236.25
Synonyms
None
SMILES
O=C(O)CC1=CSC(NC2=NC=CC=N2)=N1
Tpsa
88
Logp
1.3038
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1219828-13-3 | 2-(4-(PYRIMIDIN-2-YLAMINO)-3,5-THIAZOLYL)ACETIC ACID | A2B Chem | ₹ 7,015.92 - ₹ 31,828.32 |
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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: 97%
MDL No: MFCD16631839
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄O₂S
Molecular Weight: 236.25
Synonyms: None
SMILES: O=C(O)CC1=CSC(NC2=NC=CC=N2)=N1
Tpsa: 88
Logp: 1.3038
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD16631839
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄O₂S
Molecular Weight:
236.25
Synonyms:
None
SMILES:
O=C(O)CC1=CSC(NC2=NC=CC=N2)=N1
Tpsa:
88
Logp:
1.3038
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₄O₂S
Molecular Weight: 298.40
Synonyms: None
SMILES: O=S1(CC(CC1)N(N=C2C)C(C)=C2N3CCNCC3)=O
Tpsa: 67.23
Logp: 0.26914
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₄O₂S
Molecular Weight:
298.40
Synonyms:
None
SMILES:
O=S1(CC(CC1)N(N=C2C)C(C)=C2N3CCNCC3)=O
Tpsa:
67.23
Logp:
0.26914
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₄S
Molecular Weight: 205.23
Synonyms: 1-(cyclopropanesulfonyl)azetidine-3-carboxylic acid
SMILES: O=S(N1CC(C(O)=O)C1)(C2CC2)=O
Tpsa: 74.68
Logp: -0.505
H Acceptors: 3
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:
C₇H₁₁NO₄S
Molecular Weight:
205.23
Synonyms:
1-(cyclopropanesulfonyl)azetidine-3-carboxylic acid
SMILES:
O=S(N1CC(C(O)=O)C1)(C2CC2)=O
Tpsa:
74.68
Logp:
-0.505
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD16652956
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: 5-but-3-enyl-1,3,4-oxadiazol-2-amine
SMILES: NC1=NN=C(CCC=C)O1
Tpsa: 64.94
Logp: 0.7704
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD16652956
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
5-but-3-enyl-1,3,4-oxadiazol-2-amine
SMILES:
NC1=NN=C(CCC=C)O1
Tpsa:
64.94
Logp:
0.7704
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3