CS-0057385
3-Bromo-1H-indazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1363382-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0057385-100mg | In Stock | ₹ 6,331.44 |
| 250mg | CS-0057385-250mg | In Stock | ₹ 8,299.32 |
| 1g | CS-0057385-1g | In Stock | ₹ 16,427.52 |
CS-0057385 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrN₂O₂
Molecular Weight
241.04
Synonyms
None
SMILES
O=C(C1=CC=CC2=C1C(Br)=NN2)O
Tpsa
65.98
Logp
2.0236
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1363382-97-1 | 3-Bromo-1h-indazole-4-carboxylic acid | A2B Chem | ₹ 4,534.68 - ₹ 81,196.44 |
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-P330-P362+P364-P405-P501
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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: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: None
SMILES: O=C(C1=CC=CC2=C1C(Br)=NN2)O
Tpsa: 65.98
Logp: 2.0236
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:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
None
SMILES:
O=C(C1=CC=CC2=C1C(Br)=NN2)O
Tpsa:
65.98
Logp:
2.0236
H Acceptors:
2
H Donors:
2
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: C₅H₁₀FN
Molecular Weight: 103.14
Synonyms: cis-(3-Fluorocyclobutyl)methamine hydrochloride
SMILES: NC[C@H]1C[C@@H](F)C1
Tpsa: 26.02
Logp: 0.6932
H Acceptors: 1
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:
C₅H₁₀FN
Molecular Weight:
103.14
Synonyms:
cis-(3-Fluorocyclobutyl)methamine hydrochloride
SMILES:
NC[C@H]1C[C@@H](F)C1
Tpsa:
26.02
Logp:
0.6932
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08056613
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: 4-(3-isopropenyl-2-oxo-2,3-dihydro-1H-1,3-benzimidazol-1-yl)butanoic acid
SMILES: CC(=C)N1C2=CC=CC=C2N(C1=O)CCCC(=O)O
Tpsa: 64.23
Logp: 2.1584
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08056613
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
4-(3-isopropenyl-2-oxo-2,3-dihydro-1H-1,3-benzimidazol-1-yl)butanoic acid
SMILES:
CC(=C)N1C2=CC=CC=C2N(C1=O)CCCC(=O)O
Tpsa:
64.23
Logp:
2.1584
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD22415262
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉F₃N₂O₂
Molecular Weight: 268.28
Synonyms: trans-3-(tert-boc-amino)-5-(trifluoromethyl)piperidine
SMILES: FC([C@@H]1C[C@@H](NC(OC(C)(C)C)=O)CNC1)(F)F
Tpsa: 50.36
Logp: 2.0515
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22415262
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉F₃N₂O₂
Molecular Weight:
268.28
Synonyms:
trans-3-(tert-boc-amino)-5-(trifluoromethyl)piperidine
SMILES:
FC([C@@H]1C[C@@H](NC(OC(C)(C)C)=O)CNC1)(F)F
Tpsa:
50.36
Logp:
2.0515
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1