CS-0369096
4,5,6,7-Tetrahydro-2H-indazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 714255-28-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0369096-1g | In Stock | ₹ 8,277.00 |
| 5g | CS-0369096-5g | In Stock | ₹ 28,747.00 |
| 10g | CS-0369096-10g | In Stock | ₹ 47,437.00 |
| 25g | CS-0369096-25g | In Stock | ₹ 87,487.00 |
CS-0369096 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,277.00
GST (18%): ₹ 1,489.86
Total Price: ₹ 9,766.86
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
1H-4,5,6,7-tetrahydroindazole-3-carboxylic acid
SMILES
O=C(C1=C2CCCCC2=NN1)O
Tpsa
65.98
Logp
0.9867
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 714255-28-4 | 4,5,6,7-Tetrahydro-2h-indazole-3-carboxylic acid | A2B Chem | ₹ 5,429.00 - ₹ 95,675.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 1H-4,5,6,7-tetrahydroindazole-3-carboxylic acid
SMILES: O=C(C1=C2CCCCC2=NN1)O
Tpsa: 65.98
Logp: 0.9867
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
1H-4,5,6,7-tetrahydroindazole-3-carboxylic acid
SMILES:
O=C(C1=C2CCCCC2=NN1)O
Tpsa:
65.98
Logp:
0.9867
H Acceptors:
2
H Donors:
2
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: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: Benzoic acid, 4-[(hydroxyimino)methyl]-, (E)- (9CI)
SMILES: O=C(O)C1=CC=C(/C=N/O)C=C1
Tpsa: 69.89
Logp: 1.1929
H Acceptors: 3
H Donors: 2
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:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
Benzoic acid, 4-[(hydroxyimino)methyl]-, (E)- (9CI)
SMILES:
O=C(O)C1=CC=C(/C=N/O)C=C1
Tpsa:
69.89
Logp:
1.1929
H Acceptors:
3
H Donors:
2
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: C₁₈H₁₃NO₂
Molecular Weight: 275.30
Synonyms: 4-[2-(Quinolin-2-yl)ethenyl]benzoic acid
SMILES: O=C(O)C1=CC=C(/C=C/C2=NC3=CC=CC=C3C=C2)C=C1
Tpsa: 50.19
Logp: 4.1034
H Acceptors: 2
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:
C₁₈H₁₃NO₂
Molecular Weight:
275.30
Synonyms:
4-[2-(Quinolin-2-yl)ethenyl]benzoic acid
SMILES:
O=C(O)C1=CC=C(/C=C/C2=NC3=CC=CC=C3C=C2)C=C1
Tpsa:
50.19
Logp:
4.1034
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD03561592
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₄
Molecular Weight: 297.31
Synonyms: 2-{[(2E)-3-(4-METHOXYPHENYL)PROP-2-ENOYL]AMINO}BENZOIC ACID
SMILES: O=C(O)C1=CC=CC=C1NC(/C=C/C2=CC=C(OC)C=C2)=O
Tpsa: 75.63
Logp: 3.0453
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD03561592
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₄
Molecular Weight:
297.31
Synonyms:
2-{[(2E)-3-(4-METHOXYPHENYL)PROP-2-ENOYL]AMINO}BENZOIC ACID
SMILES:
O=C(O)C1=CC=CC=C1NC(/C=C/C2=CC=C(OC)C=C2)=O
Tpsa:
75.63
Logp:
3.0453
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5