CS-0236743
5-Fluoro-1-methyl-1h-indazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 886368-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0236743-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0236743-250mg | In Stock | ₹ 12,491.76 |
| 1g | CS-0236743-1g | In Stock | ₹ 33,368.40 |
CS-0236743 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇FN₂O₂
Molecular Weight
194.16
Synonyms
5-fluoro-1-methylindazole-3-carboxylic acid
SMILES
CN1C2=C(C=C(C=C2)F)C(=N1)C(=O)O
Tpsa
55.12
Logp
1.4106
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886368-88-3 | 5-Fluoro-1-methyl-1H-indazole-3-carboxylic acid | A2B Chem | ₹ 5,903.64 - ₹ 26,609.16 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂O₂
Molecular Weight: 194.16
Synonyms: 5-fluoro-1-methylindazole-3-carboxylic acid
SMILES: CN1C2=C(C=C(C=C2)F)C(=N1)C(=O)O
Tpsa: 55.12
Logp: 1.4106
H Acceptors: 3
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:
C₉H₇FN₂O₂
Molecular Weight:
194.16
Synonyms:
5-fluoro-1-methylindazole-3-carboxylic acid
SMILES:
CN1C2=C(C=C(C=C2)F)C(=N1)C(=O)O
Tpsa:
55.12
Logp:
1.4106
H Acceptors:
3
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: C₈H₁₁Cl₂N
Molecular Weight: 192.09
Synonyms: 4-Chloro-3-methylbenzylamine hydrochloride
SMILES: CC1=CC(=CC=C1Cl)CN.Cl
Tpsa: 26.02
Logp: 2.52892
H Acceptors: 1
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:
C₈H₁₁Cl₂N
Molecular Weight:
192.09
Synonyms:
4-Chloro-3-methylbenzylamine hydrochloride
SMILES:
CC1=CC(=CC=C1Cl)CN.Cl
Tpsa:
26.02
Logp:
2.52892
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: C₁₀H₁₇N₃
Molecular Weight: 179.26
Synonyms: N*1*-Methyl-N*1*-(1-pyridin-2-yl-ethyl)-ethane-1,2-diamine
SMILES: NCCN(C)C(C1=NC=CC=C1)C
Tpsa: 42.15
Logp: 1.0331
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:
C₁₀H₁₇N₃
Molecular Weight:
179.26
Synonyms:
N*1*-Methyl-N*1*-(1-pyridin-2-yl-ethyl)-ethane-1,2-diamine
SMILES:
NCCN(C)C(C1=NC=CC=C1)C
Tpsa:
42.15
Logp:
1.0331
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: COC1=CC=C2CCNCC2=C1OC
Tpsa: 30.49
Logp: 1.3495
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
COC1=CC=C2CCNCC2=C1OC
Tpsa:
30.49
Logp:
1.3495
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2