CS-0266420
3-(2-Imino-2,3-dihydrothiazol-5-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 100114-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0266420-5g | In Stock | ₹ 3,05,877.00 |
CS-0266420 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,05,877.00
GST (18%): ₹ 55,057.86
Total Price: ₹ 3,60,934.86
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O₂S
Molecular Weight
172.20
Synonyms
3-(2-AMinothiazol-5-yl)propanoic acid
SMILES
C(CC(=O)O)C1=CNC(=N)S1
Tpsa
76.94
Logp
0.57287
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100114-40-7 | 3-(2-Aminothiazol-5-yl)propanoic acid | A2B Chem | -- |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂S
Molecular Weight: 172.20
Synonyms: 3-(2-AMinothiazol-5-yl)propanoic acid
SMILES: C(CC(=O)O)C1=CNC(=N)S1
Tpsa: 76.94
Logp: 0.57287
H Acceptors: 3
H Donors: 3
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:
C₆H₈N₂O₂S
Molecular Weight:
172.20
Synonyms:
3-(2-AMinothiazol-5-yl)propanoic acid
SMILES:
C(CC(=O)O)C1=CNC(=N)S1
Tpsa:
76.94
Logp:
0.57287
H Acceptors:
3
H Donors:
3
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: C₇H₁₂O₄S
Molecular Weight: 192.23
Synonyms: None
SMILES: C(CC(=O)O)C1CCS(=O)(=O)C1
Tpsa: 71.44
Logp: 0.2859
H Acceptors: 3
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:
C₇H₁₂O₄S
Molecular Weight:
192.23
Synonyms:
None
SMILES:
C(CC(=O)O)C1CCS(=O)(=O)C1
Tpsa:
71.44
Logp:
0.2859
H Acceptors:
3
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: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: 4-[3-(2-furyl)-6-oxopyridazin-1(6H)-yl]butanoic acid
SMILES: C(CC(=O)O)CN1C(=O)C=CC(=N1)C2=CC=CO2
Tpsa: 85.33
Logp: 1.3681
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
4-[3-(2-furyl)-6-oxopyridazin-1(6H)-yl]butanoic acid
SMILES:
C(CC(=O)O)CN1C(=O)C=CC(=N1)C2=CC=CO2
Tpsa:
85.33
Logp:
1.3681
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₂N₂O₃S
Molecular Weight: 264.30
Synonyms: None
SMILES: C(CC(=O)O)CN1C(=O)C=CC(=N1)C2=CC=CS2
Tpsa: 72.19
Logp: 1.8366
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₂N₂O₃S
Molecular Weight:
264.30
Synonyms:
None
SMILES:
C(CC(=O)O)CN1C(=O)C=CC(=N1)C2=CC=CS2
Tpsa:
72.19
Logp:
1.8366
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5