CS-0241798
3-(4,5,6,7-Tetrahydro-1h-indazol-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 889940-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241798-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0241798-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0241798-250mg | In Stock | ₹ 16,513.08 |
| 500mg | CS-0241798-500mg | In Stock | ₹ 31,143.84 |
| 1g | CS-0241798-1g | In Stock | ₹ 43,122.24 |
| 5g | CS-0241798-5g | In Stock | ₹ 1,25,516.52 |
| 10g | CS-0241798-10g | In Stock | ₹ 1,86,007.44 |
CS-0241798 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
3-(4,5,6,7-TETRAHYDRO-INDAZOL-1-YL)-PROPIONIC ACID
SMILES
C1CCC2=C(C1)C=NN2CCC(=O)O
Tpsa
55.12
Logp
1.2366
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889940-07-2 | 3-(4,5,6,7-tetrahydro-1H-indazol-1-yl)propanoic acid | A2B Chem | ₹ 14,288.52 - ₹ 1,54,350.24 |
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-P305+P351+P338-P330-P362-P403+P233-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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 3-(4,5,6,7-TETRAHYDRO-INDAZOL-1-YL)-PROPIONIC ACID
SMILES: C1CCC2=C(C1)C=NN2CCC(=O)O
Tpsa: 55.12
Logp: 1.2366
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
3-(4,5,6,7-TETRAHYDRO-INDAZOL-1-YL)-PROPIONIC ACID
SMILES:
C1CCC2=C(C1)C=NN2CCC(=O)O
Tpsa:
55.12
Logp:
1.2366
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClN₂OS
Molecular Weight: 292.78
Synonyms: None
SMILES: O=C(N1CCC2=C1C=CC(C3=CSC(C)=N3)=C2)CCl
Tpsa: 33.2
Logp: 3.24642
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClN₂OS
Molecular Weight:
292.78
Synonyms:
None
SMILES:
O=C(N1CCC2=C1C=CC(C3=CSC(C)=N3)=C2)CCl
Tpsa:
33.2
Logp:
3.24642
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: (2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methanol
SMILES: CN1CC2=CC=CC=C2CC1CO
Tpsa: 23.47
Logp: 1.0354
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methanol
SMILES:
CN1CC2=CC=CC=C2CC1CO
Tpsa:
23.47
Logp:
1.0354
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: C₈H₄FNO₃
Molecular Weight: 181.12
Synonyms: 6-fluoro-2,1-benzisoxazole-3-carboxylic acid
SMILES: C1=CC2=C(C(=O)O)ON=C2C=C1F
Tpsa: 63.33
Logp: 1.6651
H Acceptors: 3
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:
C₈H₄FNO₃
Molecular Weight:
181.12
Synonyms:
6-fluoro-2,1-benzisoxazole-3-carboxylic acid
SMILES:
C1=CC2=C(C(=O)O)ON=C2C=C1F
Tpsa:
63.33
Logp:
1.6651
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1