CS-0574037
2-(Cyclopropanecarboxamido)-4-methylthiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 878668-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0574037-5g | In Stock | ₹ 88,725.72 |
| 10g | CS-0574037-10g | In Stock | ₹ 1,06,436.64 |
CS-0574037 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,725.72
GST (18%): ₹ 15,970.63
Total Price: ₹ 1,04,696.35
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₃S
Molecular Weight
226.25
Synonyms
2-(CYCLOPROPANECARBONYL-AMINO)-4-METHYL-THIAZOLE-5-CARBOXYLIC ACID
SMILES
CC1=C(SC(=N1)NC(=O)C2CC2)C(=O)O
Tpsa
79.29
Logp
1.49822
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878668-29-2 | 2-(Cyclopropanecarboxamido)-4-methylthiazole-5-carboxylic acid | A2B Chem | -- |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃S
Molecular Weight: 226.25
Synonyms: 2-(CYCLOPROPANECARBONYL-AMINO)-4-METHYL-THIAZOLE-5-CARBOXYLIC ACID
SMILES: CC1=C(SC(=N1)NC(=O)C2CC2)C(=O)O
Tpsa: 79.29
Logp: 1.49822
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:
C₉H₁₀N₂O₃S
Molecular Weight:
226.25
Synonyms:
2-(CYCLOPROPANECARBONYL-AMINO)-4-METHYL-THIAZOLE-5-CARBOXYLIC ACID
SMILES:
CC1=C(SC(=N1)NC(=O)C2CC2)C(=O)O
Tpsa:
79.29
Logp:
1.49822
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: 5-DIMETHYLAMINOMETHYL-2-HYDROXY-3-METHOXY-BENZALDEHYDE
SMILES: CN(C)CC1=CC(=C(C(=C1)OC)O)C=O
Tpsa: 49.77
Logp: 1.2749
H Acceptors: 4
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
5-DIMETHYLAMINOMETHYL-2-HYDROXY-3-METHOXY-BENZALDEHYDE
SMILES:
CN(C)CC1=CC(=C(C(=C1)OC)O)C=O
Tpsa:
49.77
Logp:
1.2749
H Acceptors:
4
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: C₁₅H₁₁NO
Molecular Weight: 221.25
Synonyms: 3-(2-QUINOLINYL)BENZENOL
SMILES: C1=CC=C2C(=C1)C=CC(=N2)C3=CC(=CC=C3)O
Tpsa: 33.12
Logp: 3.6074
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₁NO
Molecular Weight:
221.25
Synonyms:
3-(2-QUINOLINYL)BENZENOL
SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C3=CC(=CC=C3)O
Tpsa:
33.12
Logp:
3.6074
H Acceptors:
2
H Donors:
1
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: C₆H₂F₆S
Molecular Weight: 220.14
Synonyms: None
SMILES: C1=C(SC(=C1)C(F)(F)F)C(F)(F)F
Tpsa: 0
Logp: 3.7857
H Acceptors: 1
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:
C₆H₂F₆S
Molecular Weight:
220.14
Synonyms:
None
SMILES:
C1=C(SC(=C1)C(F)(F)F)C(F)(F)F
Tpsa:
0
Logp:
3.7857
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0