CS-0071684
4,5,6,7-Tetrahydro-1H-indazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 6076-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0071684-5g | In Stock | ₹ 6,074.76 |
| 25g | CS-0071684-25g | In Stock | ₹ 30,288.24 |
CS-0071684 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
98%
MDL No
MFCD02939914
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
4-[(E)-[4-(1-naphthalenylmethyl)-1-piperazinyl]iminomethyl]benzoic acid
SMILES
O=C(O)C1=NNC2=C1CCCC2
Tpsa
65.98
Logp
0.9867
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6076-13-7 | 4,5,6,7-Tetrahydro-1H-indazole-3-carboxylic acid | A2B Chem | ₹ 941.16 - ₹ 39,699.84 |
Related Products
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: MFCD02939914
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 4-[(E)-[4-(1-naphthalenylmethyl)-1-piperazinyl]iminomethyl]benzoic acid
SMILES: O=C(O)C1=NNC2=C1CCCC2
Tpsa: 65.98
Logp: 0.9867
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02939914
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
4-[(E)-[4-(1-naphthalenylmethyl)-1-piperazinyl]iminomethyl]benzoic acid
SMILES:
O=C(O)C1=NNC2=C1CCCC2
Tpsa:
65.98
Logp:
0.9867
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11108829
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃NO₂
Molecular Weight: 119.16
Synonyms: 1-Methoxy-3-(methylamino)propan-2-ol
SMILES: OC(COC)CNC
Tpsa: 41.49
Logp: -0.7869
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD11108829
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃NO₂
Molecular Weight:
119.16
Synonyms:
1-Methoxy-3-(methylamino)propan-2-ol
SMILES:
OC(COC)CNC
Tpsa:
41.49
Logp:
-0.7869
H Acceptors:
3
H Donors:
2
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: C₁₇H₁₅NO₃
Molecular Weight: 281.31
Synonyms: None
SMILES: O=C1N(C)[C@H](C2=CC=CC=C2)[C@@H](C(O)=O)C3=C1C=CC=C3
Tpsa: 57.61
Logp: 2.6817
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₃
Molecular Weight:
281.31
Synonyms:
None
SMILES:
O=C1N(C)[C@H](C2=CC=CC=C2)[C@@H](C(O)=O)C3=C1C=CC=C3
Tpsa:
57.61
Logp:
2.6817
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂S
Molecular Weight: 223.25
Synonyms: None
SMILES: O=S(C1=CN(N=C1)C2=CC=CC=C2)(N)=O
Tpsa: 77.98
Logp: 0.5197
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂S
Molecular Weight:
223.25
Synonyms:
None
SMILES:
O=S(C1=CN(N=C1)C2=CC=CC=C2)(N)=O
Tpsa:
77.98
Logp:
0.5197
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2