CS-0200157
1-(4-(Trifluoromethyl)phenyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine
Manufacturer: ChemScene
CAS Number: 1203661-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0200157-1g | In Stock | ₹ 86,672.28 |
| 5g | CS-0200157-5g | In Stock | ₹ 2,69,941.80 |
CS-0200157 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,672.28
GST (18%): ₹ 15,601.01
Total Price: ₹ 1,02,273.29
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄F₃N₃
Molecular Weight
281.28
Synonyms
None
SMILES
NC1C2=C(N(C3=CC=C(C(F)(F)F)C=C3)N=C2)CCC1
Tpsa
43.84
Logp
3.2272
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1203661-52-2 | 1-(4-(Trifluoromethyl)phenyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄F₃N₃
Molecular Weight: 281.28
Synonyms: None
SMILES: NC1C2=C(N(C3=CC=C(C(F)(F)F)C=C3)N=C2)CCC1
Tpsa: 43.84
Logp: 3.2272
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄F₃N₃
Molecular Weight:
281.28
Synonyms:
None
SMILES:
NC1C2=C(N(C3=CC=C(C(F)(F)F)C=C3)N=C2)CCC1
Tpsa:
43.84
Logp:
3.2272
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClNO
Molecular Weight: 247.72
Synonyms: C-(4-CHLORO-PHENYL)-C-(4-METHOXY-PHENYL)-METHYLAMINE
SMILES: NC(C1=CC=C(Cl)C=C1)C2=CC=C(OC)C=C2
Tpsa: 35.25
Logp: 3.3967
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClNO
Molecular Weight:
247.72
Synonyms:
C-(4-CHLORO-PHENYL)-C-(4-METHOXY-PHENYL)-METHYLAMINE
SMILES:
NC(C1=CC=C(Cl)C=C1)C2=CC=C(OC)C=C2
Tpsa:
35.25
Logp:
3.3967
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 8-Methoxy-2-aminotetralin
SMILES: COC1=CC=CC2=C1CC(CC2)N
Tpsa: 35.25
Logp: 1.5112
H Acceptors: 2
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
8-Methoxy-2-aminotetralin
SMILES:
COC1=CC=CC2=C1CC(CC2)N
Tpsa:
35.25
Logp:
1.5112
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClF₂N
Molecular Weight: 247.71
Synonyms: 4-(3,4-DIFLUORO-BENZYL)-PIPERIDINEHYDROCHLORIDE
SMILES: C1=CC(=C(C=C1CC2CCNCC2)F)F.Cl
Tpsa: 12.03
Logp: 2.9287
H Acceptors: 1
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:
C₁₂H₁₆ClF₂N
Molecular Weight:
247.71
Synonyms:
4-(3,4-DIFLUORO-BENZYL)-PIPERIDINEHYDROCHLORIDE
SMILES:
C1=CC(=C(C=C1CC2CCNCC2)F)F.Cl
Tpsa:
12.03
Logp:
2.9287
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2