CS-0340076
3-tert-Butoxycarbonylmethyl-1H-indazole-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2355385-18-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0340076-500mg | In Stock | ₹ 1,67,440.92 |
CS-0340076 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,67,440.92
GST (18%): ₹ 30,139.366
Total Price: ₹ 1,97,580.286
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₄
Molecular Weight
276.29
Synonyms
1H-Indazole-3-acetic acid, 6-carboxy-, 3-(1,1-dimethylethyl) ester
SMILES
O=C(C1=CC2=C(C=C1)C(CC(OC(C)(C)C)=O)=NN2)O
Tpsa
92.28
Logp
2.1453
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2355385-18-9 | 3-tert-Butoxycarbonylmethyl-1H-indazole-6-carboxylicacid | A2B Chem | -- |
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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+P364-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: C₁₄H₁₆N₂O₄
Molecular Weight: 276.29
Synonyms: 1H-Indazole-3-acetic acid, 6-carboxy-, 3-(1,1-dimethylethyl) ester
SMILES: O=C(C1=CC2=C(C=C1)C(CC(OC(C)(C)C)=O)=NN2)O
Tpsa: 92.28
Logp: 2.1453
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:
C₁₄H₁₆N₂O₄
Molecular Weight:
276.29
Synonyms:
1H-Indazole-3-acetic acid, 6-carboxy-, 3-(1,1-dimethylethyl) ester
SMILES:
O=C(C1=CC2=C(C=C1)C(CC(OC(C)(C)C)=O)=NN2)O
Tpsa:
92.28
Logp:
2.1453
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: C₇H₄F₃NO₂S
Molecular Weight: 223.17
Synonyms: 4,4,4-Trifluoro-1-(1,3-thiazol-2-yl)butane-1,3-dione
SMILES: C1=CSC(=N1)C(=O)CC(=O)C(F)(F)F
Tpsa: 47.03
Logp: 1.8473
H Acceptors: 4
H Donors: 0
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:
C₇H₄F₃NO₂S
Molecular Weight:
223.17
Synonyms:
4,4,4-Trifluoro-1-(1,3-thiazol-2-yl)butane-1,3-dione
SMILES:
C1=CSC(=N1)C(=O)CC(=O)C(F)(F)F
Tpsa:
47.03
Logp:
1.8473
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₈ClNO₂
Molecular Weight: 243.73
Synonyms: None
SMILES: C[C@@H](C1=CC=CC=C1)[C@@H](N)C(OCC)=O.[H]Cl
Tpsa: 52.32
Logp: 2.1023
H Acceptors: 3
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:
C₁₂H₁₈ClNO₂
Molecular Weight:
243.73
Synonyms:
None
SMILES:
C[C@@H](C1=CC=CC=C1)[C@@H](N)C(OCC)=O.[H]Cl
Tpsa:
52.32
Logp:
2.1023
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₄Cl₂N₂O₂
Molecular Weight: 323.26
Synonyms: 4-([(3-DIMETHYLAMINO-PROPYL)-METHYL-AMINO]-METHYL)-BENZOIC ACID DIHYDROCHLORIDE
SMILES: CN(C)CCCN(C)CC1=CC=C(C=C1)C(=O)O.Cl.Cl
Tpsa: 43.78
Logp: 2.6119
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄Cl₂N₂O₂
Molecular Weight:
323.26
Synonyms:
4-([(3-DIMETHYLAMINO-PROPYL)-METHYL-AMINO]-METHYL)-BENZOIC ACID DIHYDROCHLORIDE
SMILES:
CN(C)CCCN(C)CC1=CC=C(C=C1)C(=O)O.Cl.Cl
Tpsa:
43.78
Logp:
2.6119
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7