CS-0274722
1-(1-Benzyl-3,5-dimethyl-1h-pyrazol-4-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1344239-42-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0274722-2.5g | In Stock | ₹ 97,366.00 |
| 5g | CS-0274722-5g | In Stock | ₹ 1,44,091.00 |
| 10g | CS-0274722-10g | In Stock | ₹ 2,13,422.00 |
CS-0274722 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,366.00
GST (18%): ₹ 17,525.88
Total Price: ₹ 1,14,891.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉N₃
Molecular Weight
229.32
Synonyms
None
SMILES
CC(C1=C(C)N(CC2=CC=CC=C2)N=C1C)N
Tpsa
43.84
Logp
2.56794
H Acceptors
3
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃
Molecular Weight: 229.32
Synonyms: None
SMILES: CC(C1=C(C)N(CC2=CC=CC=C2)N=C1C)N
Tpsa: 43.84
Logp: 2.56794
H Acceptors: 3
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:
C₁₄H₁₉N₃
Molecular Weight:
229.32
Synonyms:
None
SMILES:
CC(C1=C(C)N(CC2=CC=CC=C2)N=C1C)N
Tpsa:
43.84
Logp:
2.56794
H Acceptors:
3
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: C₇H₁₀ClNO₂S₂
Molecular Weight: 239.74
Synonyms: None
SMILES: CC(C1=C(C)N=C(C)S1)S(=O)(Cl)=O
Tpsa: 47.03
Logp: 2.38954
H Acceptors: 4
H Donors: 0
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:
C₇H₁₀ClNO₂S₂
Molecular Weight:
239.74
Synonyms:
None
SMILES:
CC(C1=C(C)N=C(C)S1)S(=O)(Cl)=O
Tpsa:
47.03
Logp:
2.38954
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₂BrNO₂S
Molecular Weight: 326.21
Synonyms: None
SMILES: CC(C1=C(C)N=C(C2=CC(Br)=CC=C2OC)S1)=O
Tpsa: 39.19
Logp: 4.09222
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₂BrNO₂S
Molecular Weight:
326.21
Synonyms:
None
SMILES:
CC(C1=C(C)N=C(C2=CC(Br)=CC=C2OC)S1)=O
Tpsa:
39.19
Logp:
4.09222
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃NOS
Molecular Weight: 285.28
Synonyms: 1-{4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}ethan-1-one
SMILES: CC(C1=C(C)N=C(C2=CC=C(C(F)(F)F)C=C2)S1)=O
Tpsa: 29.96
Logp: 4.33992
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₃NOS
Molecular Weight:
285.28
Synonyms:
1-{4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}ethan-1-one
SMILES:
CC(C1=C(C)N=C(C2=CC=C(C(F)(F)F)C=C2)S1)=O
Tpsa:
29.96
Logp:
4.33992
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2