CS-0542001
5-Aminothiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1353101-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0542001-5g | In Stock | ₹ 2,27,332.92 |
CS-0542001 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,332.92
GST (18%): ₹ 40,919.926
Total Price: ₹ 2,68,252.846
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₄N₂O₂S
Molecular Weight
144.15
Synonyms
None
SMILES
O=C(C1=C(N)SC=N1)O
Tpsa
76.21
Logp
0.4235
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353101-13-9 | 5-Aminothiazole-4-carboxylic 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-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₂O₂S
Molecular Weight: 144.15
Synonyms: None
SMILES: O=C(C1=C(N)SC=N1)O
Tpsa: 76.21
Logp: 0.4235
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₂O₂S
Molecular Weight:
144.15
Synonyms:
None
SMILES:
O=C(C1=C(N)SC=N1)O
Tpsa:
76.21
Logp:
0.4235
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18908981
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: Benzeneacetic acid, 2-bromo-a-methyl-, methyl ester
SMILES: O=C(C(C)C1=C(Br)C=CC=C1)OC
Tpsa: 26.3
Logp: 2.7256
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18908981
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
Benzeneacetic acid, 2-bromo-a-methyl-, methyl ester
SMILES:
O=C(C(C)C1=C(Br)C=CC=C1)OC
Tpsa:
26.3
Logp:
2.7256
H Acceptors:
2
H Donors:
0
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: C₇H₉NO₃
Molecular Weight: 155.15
Synonyms: 5-Ethyl-2-methyl-1,3-oxazole-4-carboxylic acid
SMILES: O=C(C1=C(CC)OC(C)=N1)O
Tpsa: 63.33
Logp: 1.24362
H Acceptors: 3
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:
C₇H₉NO₃
Molecular Weight:
155.15
Synonyms:
5-Ethyl-2-methyl-1,3-oxazole-4-carboxylic acid
SMILES:
O=C(C1=C(CC)OC(C)=N1)O
Tpsa:
63.33
Logp:
1.24362
H Acceptors:
3
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: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: 1H-Indole-3,5-dicarboxylic acid, 3-methyl ester
SMILES: O=C(C1=CC2=C(NC=C2C(OC)=O)C=C1)O
Tpsa: 79.39
Logp: 1.6527
H Acceptors: 3
H Donors: 2
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:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
1H-Indole-3,5-dicarboxylic acid, 3-methyl ester
SMILES:
O=C(C1=CC2=C(NC=C2C(OC)=O)C=C1)O
Tpsa:
79.39
Logp:
1.6527
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2