CS-0366845
5-((4-Methylthiazol-2-yl)amino)-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 353779-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0366845-10g | In Stock | ₹ 1,17,559.44 |
CS-0366845 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,17,559.44
GST (18%): ₹ 21,160.699
Total Price: ₹ 1,38,720.139
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₃S
Molecular Weight
228.27
Synonyms
5-[(4-Methyl-1,3-thiazol-2-yl)amino]-5-oxopentanoic acid
SMILES
CC1=CSC(NC(CCCC(O)=O)=O)=N1
Tpsa
79.29
Logp
1.64492
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 353779-69-8 | 5-((4-Methylthiazol-2-yl)amino)-5-oxopentanoic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃S
Molecular Weight: 228.27
Synonyms: 5-[(4-Methyl-1,3-thiazol-2-yl)amino]-5-oxopentanoic acid
SMILES: CC1=CSC(NC(CCCC(O)=O)=O)=N1
Tpsa: 79.29
Logp: 1.64492
H Acceptors: 4
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:
C₉H₁₂N₂O₃S
Molecular Weight:
228.27
Synonyms:
5-[(4-Methyl-1,3-thiazol-2-yl)amino]-5-oxopentanoic acid
SMILES:
CC1=CSC(NC(CCCC(O)=O)=O)=N1
Tpsa:
79.29
Logp:
1.64492
H Acceptors:
4
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: C₁₂H₈ClNO₆
Molecular Weight: 297.65
Synonyms: 5-[(4-Chloro-2-nitrophenoxy)methyl]-2-furoic acid
SMILES: C1=CC(=C(C=C1Cl)[N+](=O)[O-])OCC2=CC=C(C(=O)O)O2
Tpsa: 102.81
Logp: 3.1184
H Acceptors: 5
H Donors: 1
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:
C₁₂H₈ClNO₆
Molecular Weight:
297.65
Synonyms:
5-[(4-Chloro-2-nitrophenoxy)methyl]-2-furoic acid
SMILES:
C1=CC(=C(C=C1Cl)[N+](=O)[O-])OCC2=CC=C(C(=O)O)O2
Tpsa:
102.81
Logp:
3.1184
H Acceptors:
5
H Donors:
1
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: C₁₁H₇BrF₄N₂O₂
Molecular Weight: 355.08
Synonyms: None
SMILES: O=CC1=CC=C(CN2N=C(C(F)F)C(Br)=C2C(F)F)O1
Tpsa: 48.03
Logp: 3.9746
H Acceptors: 4
H Donors: 0
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:
C₁₁H₇BrF₄N₂O₂
Molecular Weight:
355.08
Synonyms:
None
SMILES:
O=CC1=CC=C(CN2N=C(C(F)F)C(Br)=C2C(F)F)O1
Tpsa:
48.03
Logp:
3.9746
H Acceptors:
4
H Donors:
0
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: C₁₁H₇BrOS₂
Molecular Weight: 299.21
Synonyms: 5-[(4-Bromophenyl)sulfanyl]-2-thiophenecarbaldehyde
SMILES: C1=C(C=CC(=C1)SC2=CC=C(C=O)S2)Br
Tpsa: 17.07
Logp: 4.4743
H Acceptors: 3
H Donors: 0
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:
C₁₁H₇BrOS₂
Molecular Weight:
299.21
Synonyms:
5-[(4-Bromophenyl)sulfanyl]-2-thiophenecarbaldehyde
SMILES:
C1=C(C=CC(=C1)SC2=CC=C(C=O)S2)Br
Tpsa:
17.07
Logp:
4.4743
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3