CS-0325258
4-Amino-3-(propylcarbamoyl)isothiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1113110-11-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0325258-5g | In Stock | ₹ 1,41,430.68 |
CS-0325258 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,430.68
GST (18%): ₹ 25,457.522
Total Price: ₹ 1,66,888.202
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O₃S
Molecular Weight
229.26
Synonyms
None
SMILES
CCCNC(C1=NSC(C(O)=O)=C1N)=O
Tpsa
105.31
Logp
0.5633
H Acceptors
5
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1113110-11-4 | 4-Amino-3-(propylcarbamoyl)isothiazole-5-carboxylic acid | A2B Chem | ₹ 12,491.76 - ₹ 89,153.52 |
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: C₈H₁₁N₃O₃S
Molecular Weight: 229.26
Synonyms: None
SMILES: CCCNC(C1=NSC(C(O)=O)=C1N)=O
Tpsa: 105.31
Logp: 0.5633
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₃S
Molecular Weight:
229.26
Synonyms:
None
SMILES:
CCCNC(C1=NSC(C(O)=O)=C1N)=O
Tpsa:
105.31
Logp:
0.5633
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClN₃O₃S
Molecular Weight: 311.74
Synonyms: None
SMILES: O=C(C1=C(N)C(C(NCC2=CC=CC=C2Cl)=O)=NS1)O
Tpsa: 105.31
Logp: 2.0069
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClN₃O₃S
Molecular Weight:
311.74
Synonyms:
None
SMILES:
O=C(C1=C(N)C(C(NCC2=CC=CC=C2Cl)=O)=NS1)O
Tpsa:
105.31
Logp:
2.0069
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrN₃
Molecular Weight: 226.07
Synonyms: 5-broMo-7-Methyl-3-AMino-1H-indazole
SMILES: NC1=NNC2=C1C=C(Br)C=C2C
Tpsa: 54.7
Logp: 2.21602
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrN₃
Molecular Weight:
226.07
Synonyms:
5-broMo-7-Methyl-3-AMino-1H-indazole
SMILES:
NC1=NNC2=C1C=C(Br)C=C2C
Tpsa:
54.7
Logp:
2.21602
H Acceptors:
2
H Donors:
2
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: C₁₁H₈FNO₄
Molecular Weight: 237.18
Synonyms: 1-{[(3-Fluorophenyl)carbonyl]oxy}pyrrolidine-2,5-dione
SMILES: C1=CC(=CC(=C1)F)C(=O)ON2C(=O)CCC2=O
Tpsa: 63.68
Logp: 1.0465
H Acceptors: 4
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:
C₁₁H₈FNO₄
Molecular Weight:
237.18
Synonyms:
1-{[(3-Fluorophenyl)carbonyl]oxy}pyrrolidine-2,5-dione
SMILES:
C1=CC(=CC(=C1)F)C(=O)ON2C(=O)CCC2=O
Tpsa:
63.68
Logp:
1.0465
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2