CS-0227182
2-Amino-4-isobutylthiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1266863-82-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0227182-5g | In Stock | ₹ 2,51,460.84 |
CS-0227182 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,51,460.84
GST (18%): ₹ 45,262.951
Total Price: ₹ 2,96,723.791
Purity
95%
MDL No
MFCD19282054
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₂S
Molecular Weight
200.26
Synonyms
None
SMILES
O=C(C1=C(CC(C)C)N=C(N)S1)O
Tpsa
76.21
Logp
1.622
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1266863-82-4 | 2-amino-4-(2-methylpropyl)-1,3-thiazole-5-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: MFCD19282054
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: None
SMILES: O=C(C1=C(CC(C)C)N=C(N)S1)O
Tpsa: 76.21
Logp: 1.622
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD19282054
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
None
SMILES:
O=C(C1=C(CC(C)C)N=C(N)S1)O
Tpsa:
76.21
Logp:
1.622
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11
Synonyms: None
SMILES: O=C1N2[C@](CO1)([H])CC3=C(Br)C=CC=C3C2
Tpsa: 29.54
Logp: 2.326
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₂
Molecular Weight:
268.11
Synonyms:
None
SMILES:
O=C1N2[C@](CO1)([H])CC3=C(Br)C=CC=C3C2
Tpsa:
29.54
Logp:
2.326
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂S
Molecular Weight: 228.31
Synonyms: None
SMILES: O=C(C1=C(CC(C)C)N=C(N)S1)OCC
Tpsa: 65.21
Logp: 2.1005
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₆N₂O₂S
Molecular Weight:
228.31
Synonyms:
None
SMILES:
O=C(C1=C(CC(C)C)N=C(N)S1)OCC
Tpsa:
65.21
Logp:
2.1005
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: None
SMILES: BrC(C=CC=C1)=C1C[C@H]2NC(OC2)=O
Tpsa: 38.33
Logp: 2.1
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
None
SMILES:
BrC(C=CC=C1)=C1C[C@H]2NC(OC2)=O
Tpsa:
38.33
Logp:
2.1
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2