CS-0044238
4-Fluoro-1-methyl-1H-indazol-3-amine
Manufacturer: ChemScene
CAS Number: 162502-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0044238-1g | In Stock | ₹ 3,336.84 |
| 5g | CS-0044238-5g | In Stock | ₹ 11,550.60 |
CS-0044238 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,336.84
GST (18%): ₹ 600.631
Total Price: ₹ 3,937.471
Purity
98%
MDL No
MFCD11109397
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈FN₃
Molecular Weight
165.17
Synonyms
4-Fluoro-1-methyl-1H-indazol-3-ylamine
SMILES
NC1=NN(C)C2=C1C(F)=CC=C2
Tpsa
43.84
Logp
1.2946
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Fluoro-1-methyl-1H-indazol-3-ylamine | Sigma Aldrich | ₹ 57,210.13 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD11109397
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FN₃
Molecular Weight: 165.17
Synonyms: 4-Fluoro-1-methyl-1H-indazol-3-ylamine
SMILES: NC1=NN(C)C2=C1C(F)=CC=C2
Tpsa: 43.84
Logp: 1.2946
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11109397
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FN₃
Molecular Weight:
165.17
Synonyms:
4-Fluoro-1-methyl-1H-indazol-3-ylamine
SMILES:
NC1=NN(C)C2=C1C(F)=CC=C2
Tpsa:
43.84
Logp:
1.2946
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇Cl₂NO₄S
Molecular Weight: 390.28
Synonyms: 5,7-dichloro-1,2,3,4-tetrahydroisoquinolin-6-ol 4-methylbenzenesulfonate
SMILES: OC1=C(Cl)C2=C(CNCC2)C=C1Cl.CC3=CC=C(S(=O)(O)=O)C=C3
Tpsa: 86.63
Logp: 3.58642
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇Cl₂NO₄S
Molecular Weight:
390.28
Synonyms:
5,7-dichloro-1,2,3,4-tetrahydroisoquinolin-6-ol 4-methylbenzenesulfonate
SMILES:
OC1=C(Cl)C2=C(CNCC2)C=C1Cl.CC3=CC=C(S(=O)(O)=O)C=C3
Tpsa:
86.63
Logp:
3.58642
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24470077
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇Cl₂NO₃
Molecular Weight: 318.20
Synonyms: 5,7-dichloro-3,4-dihydro-6-hydroxy-2(1H)-Isoquinolinecarboxylic acid 1,1-dimethylethyl ester
SMILES: OC1=C(Cl)C2=C(CN(C(OC(C)(C)C)=O)CC2)C=C1Cl
Tpsa: 49.77
Logp: 3.9922
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24470077
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇Cl₂NO₃
Molecular Weight:
318.20
Synonyms:
5,7-dichloro-3,4-dihydro-6-hydroxy-2(1H)-Isoquinolinecarboxylic acid 1,1-dimethylethyl ester
SMILES:
OC1=C(Cl)C2=C(CN(C(OC(C)(C)C)=O)CC2)C=C1Cl
Tpsa:
49.77
Logp:
3.9922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆N₆O₄
Molecular Weight: 426.47
Synonyms: None
SMILES: O=C(N[C@@H](CC1=C(C)NC2=CC=CC=C12)C(N[C@@H](C)C(O)=O)=O)[C@H](CC3=CNC=N3)N
Tpsa: 165.99
Logp: 0.38602
H Acceptors: 5
H Donors: 6
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆N₆O₄
Molecular Weight:
426.47
Synonyms:
None
SMILES:
O=C(N[C@@H](CC1=C(C)NC2=CC=CC=C12)C(N[C@@H](C)C(O)=O)=O)[C@H](CC3=CNC=N3)N
Tpsa:
165.99
Logp:
0.38602
H Acceptors:
5
H Donors:
6
Rotatable Bonds:
9