CS-0689840
5-(3-(Trifluoromethyl)benzyl)-1h-pyrazol-3-amine
Manufacturer: ChemScene
CAS Number: 1207970-12-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0689840-5g | In Stock | ₹ 2,42,970.00 |
CS-0689840 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,42,970.00
GST (18%): ₹ 43,734.60
Total Price: ₹ 2,86,704.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀F₃N₃
Molecular Weight
241.21
Synonyms
None
SMILES
C1=CC(=CC(=C1)C(F)(F)F)CC2=CC(=NN2)N
Tpsa
54.7
Logp
2.6015
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₃N₃
Molecular Weight: 241.21
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(F)(F)F)CC2=CC(=NN2)N
Tpsa: 54.7
Logp: 2.6015
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₀F₃N₃
Molecular Weight:
241.21
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CC2=CC(=NN2)N
Tpsa:
54.7
Logp:
2.6015
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₇ClN₂
Molecular Weight: 212.72
Synonyms: None
SMILES: CCCCNC1=C(C=C(C(=C1)Cl)C)N
Tpsa: 38.05
Logp: 3.44262
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₇ClN₂
Molecular Weight:
212.72
Synonyms:
None
SMILES:
CCCCNC1=C(C=C(C(=C1)Cl)C)N
Tpsa:
38.05
Logp:
3.44262
H Acceptors:
2
H Donors:
2
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: C₆H₈N₄O₃
Molecular Weight: 184.15
Synonyms: None
SMILES: CC1=NC(=CN1CC(=O)N)[N+](=O)[O-]
Tpsa: 104.05
Logp: -0.41498
H Acceptors: 5
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:
C₆H₈N₄O₃
Molecular Weight:
184.15
Synonyms:
None
SMILES:
CC1=NC(=CN1CC(=O)N)[N+](=O)[O-]
Tpsa:
104.05
Logp:
-0.41498
H Acceptors:
5
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: C₉H₁₁Br
Molecular Weight: 199.09
Synonyms: None
SMILES: CCC1=CC(=CC(=C1)C)Br
Tpsa: 0
Logp: 3.31992
H Acceptors: 0
H Donors: 0
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:
C₉H₁₁Br
Molecular Weight:
199.09
Synonyms:
None
SMILES:
CCC1=CC(=CC(=C1)C)Br
Tpsa:
0
Logp:
3.31992
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1