CS-0070205
2-[(Cyclopropylcarbonyl)amino]-1,3-thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 941869-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0070205-1g | In Stock | ₹ 79,566.00 |
CS-0070205 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,566.00
GST (18%): ₹ 14,321.88
Total Price: ₹ 93,887.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₃S
Molecular Weight
212.23
Synonyms
None
SMILES
O=C(C1CC1)NC2=NC(C(O)=O)=CS2
Tpsa
79.29
Logp
1.1898
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 941869-46-1 | 2-[(Cyclopropylcarbonyl)amino]-1,3-thiazole-4-carboxylic acid | A2B Chem | ₹ 46,547.00 - ₹ 2,14,846.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃S
Molecular Weight: 212.23
Synonyms: None
SMILES: O=C(C1CC1)NC2=NC(C(O)=O)=CS2
Tpsa: 79.29
Logp: 1.1898
H Acceptors: 4
H Donors: 2
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:
C₈H₈N₂O₃S
Molecular Weight:
212.23
Synonyms:
None
SMILES:
O=C(C1CC1)NC2=NC(C(O)=O)=CS2
Tpsa:
79.29
Logp:
1.1898
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₁N₃O₃S
Molecular Weight: 277.30
Synonyms: 4-methyl-2-(phenylcarbamoylamino)-1,3-thiazole-5-carboxylic acid
SMILES: O=C(NC1=CC=CC=C1)NC2=NC(C)=C(C(O)=O)S2
Tpsa: 91.32
Logp: 2.79372
H Acceptors: 4
H Donors: 3
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:
C₁₂H₁₁N₃O₃S
Molecular Weight:
277.30
Synonyms:
4-methyl-2-(phenylcarbamoylamino)-1,3-thiazole-5-carboxylic acid
SMILES:
O=C(NC1=CC=CC=C1)NC2=NC(C)=C(C(O)=O)S2
Tpsa:
91.32
Logp:
2.79372
H Acceptors:
4
H Donors:
3
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: C₁₅H₁₅NO₅
Molecular Weight: 289.28
Synonyms: IFLAB-BB F2143-0018
SMILES: O=C1C(C(O)=O)=CC=CN1CC2=CC(OC)=CC(OC)=C2
Tpsa: 77.76
Logp: 1.612
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:
C₁₅H₁₅NO₅
Molecular Weight:
289.28
Synonyms:
IFLAB-BB F2143-0018
SMILES:
O=C1C(C(O)=O)=CC=CN1CC2=CC(OC)=CC(OC)=C2
Tpsa:
77.76
Logp:
1.612
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: C₁₃H₁₀FNO₃
Molecular Weight: 247.22
Synonyms: 1-(2-Fluorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid
SMILES: O=C1C(C(O)=O)=CC=CN1CC(C=CC=C2)=C2F
Tpsa: 59.3
Logp: 1.7339
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₀FNO₃
Molecular Weight:
247.22
Synonyms:
1-(2-Fluorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid
SMILES:
O=C1C(C(O)=O)=CC=CN1CC(C=CC=C2)=C2F
Tpsa:
59.3
Logp:
1.7339
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3