CS-0288501
2-Amino-5-(pentan-3-yl)thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 923176-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0288501-2.5g | In Stock | ₹ 1,17,559.44 |
| 5g | CS-0288501-5g | In Stock | ₹ 1,73,857.92 |
| 10g | CS-0288501-10g | In Stock | ₹ 2,57,621.16 |
CS-0288501 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,559.44
GST (18%): ₹ 21,160.699
Total Price: ₹ 1,38,720.139
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₂S
Molecular Weight
214.28
Synonyms
4-Thiazolecarboxylic acid, 2-amino-5-(1-ethylpropyl)
SMILES
O=C(C1=C(C(CC)CC)SC(N)=N1)O
Tpsa
76.21
Logp
2.3271
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923176-71-0 | 2-Amino-5-(pentan-3-yl)thiazole-4-carboxylic 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: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: 4-Thiazolecarboxylic acid, 2-amino-5-(1-ethylpropyl)
SMILES: O=C(C1=C(C(CC)CC)SC(N)=N1)O
Tpsa: 76.21
Logp: 2.3271
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:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
4-Thiazolecarboxylic acid, 2-amino-5-(1-ethylpropyl)
SMILES:
O=C(C1=C(C(CC)CC)SC(N)=N1)O
Tpsa:
76.21
Logp:
2.3271
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: C₆HClF₅NO₃
Molecular Weight: 265.52
Synonyms: 5-(Chlorodifluoromethyl)-3-(trifluoromethyl)-1,2-oxazole-4-carboxylic acid
SMILES: O=C(C1=C(C(F)(Cl)F)ON=C1C(F)(F)F)O
Tpsa: 63.33
Logp: 2.6797
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆HClF₅NO₃
Molecular Weight:
265.52
Synonyms:
5-(Chlorodifluoromethyl)-3-(trifluoromethyl)-1,2-oxazole-4-carboxylic acid
SMILES:
O=C(C1=C(C(F)(Cl)F)ON=C1C(F)(F)F)O
Tpsa:
63.33
Logp:
2.6797
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂NO₂
Molecular Weight: 234.08
Synonyms: chloramben-ethyl ester
SMILES: O=C(C1=C(C(N)=CC(Cl)=C1)Cl)OCC
Tpsa: 52.32
Logp: 2.7523
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂NO₂
Molecular Weight:
234.08
Synonyms:
chloramben-ethyl ester
SMILES:
O=C(C1=C(C(N)=CC(Cl)=C1)Cl)OCC
Tpsa:
52.32
Logp:
2.7523
H Acceptors:
3
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: C₆H₈N₄O₂
Molecular Weight: 168.15
Synonyms: None
SMILES: O=C(C1=C(C(N)=O)N(C)C=N1)N
Tpsa: 104
Logp: -1.3821
H Acceptors: 4
H Donors: 2
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:
C₆H₈N₄O₂
Molecular Weight:
168.15
Synonyms:
None
SMILES:
O=C(C1=C(C(N)=O)N(C)C=N1)N
Tpsa:
104
Logp:
-1.3821
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2