CS-0515166
Pddp
Manufacturer: ChemScene
CAS Number: 152015-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0515166-1g | In Stock | ₹ 5,048.04 |
| 5g | CS-0515166-5g | In Stock | ₹ 14,630.76 |
| 25g | CS-0515166-25g | In Stock | ₹ 43,892.28 |
CS-0515166 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
98%
MDL No
MFCD31567310
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₃₆N₂
Molecular Weight
436.63
Synonyms
5-(4-tert-Butylphenyl)-3-(4-tert-butylstyryl)-1-phenyl-2-pyrazoline
SMILES
N1=C(C=CC2=CC=C(C=C2)C(C)(C)C)CC(C3=CC=C(C=C3)C(C)(C)C)N1C=4C=CC=CC4
Tpsa
15.6
Logp
8.3024
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (E)-5-(4-(tert-butyl)phenyl)-3-(4-(tert-butyl)styryl)-1-phenyl-4,5-dihydro-1H-pyrazole | Aaron Chemicals LLC | ₹ 3,764.64 - ₹ 34,994.04 | |
 | 152015-94-6 | (E)-5-(4-(tert-butyl)phenyl)-3-(4-(tert-butyl)styryl)-1-phenyl-4,5-dihydro-1H-pyrazole | A2B Chem | ₹ 3,422.40 - ₹ 30,202.68 |
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
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Purity: 98%
MDL No: MFCD31567310
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₆N₂
Molecular Weight: 436.63
Synonyms: 5-(4-tert-Butylphenyl)-3-(4-tert-butylstyryl)-1-phenyl-2-pyrazoline
SMILES: N1=C(C=CC2=CC=C(C=C2)C(C)(C)C)CC(C3=CC=C(C=C3)C(C)(C)C)N1C=4C=CC=CC4
Tpsa: 15.6
Logp: 8.3024
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31567310
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₆N₂
Molecular Weight:
436.63
Synonyms:
5-(4-tert-Butylphenyl)-3-(4-tert-butylstyryl)-1-phenyl-2-pyrazoline
SMILES:
N1=C(C=CC2=CC=C(C=C2)C(C)(C)C)CC(C3=CC=C(C=C3)C(C)(C)C)N1C=4C=CC=CC4
Tpsa:
15.6
Logp:
8.3024
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07779400
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₅N₃O₇
Molecular Weight: 409.35
Synonyms: 10-Hydroxy-9-nitrocamptothecin
SMILES: C(C)[C@]1(O)C2=C(C(=O)N3C(=C2)C=4C(C3)=CC=5C(N4)=CC=C(O)C5N(=O)=O)COC1=O
Tpsa: 144.79
Logp: 1.6934
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07779400
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₅N₃O₇
Molecular Weight:
409.35
Synonyms:
10-Hydroxy-9-nitrocamptothecin
SMILES:
C(C)[C@]1(O)C2=C(C(=O)N3C(=C2)C=4C(C3)=CC=5C(N4)=CC=C(O)C5N(=O)=O)COC1=O
Tpsa:
144.79
Logp:
1.6934
H Acceptors:
9
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: C₁₃H₁₉BrOS
Molecular Weight: 303.26
Synonyms: None
SMILES: O=CC1=CC(CC(CC)CCCC)=C(Br)S1
Tpsa: 17.07
Logp: 5.082
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BrOS
Molecular Weight:
303.26
Synonyms:
None
SMILES:
O=CC1=CC(CC(CC)CCCC)=C(Br)S1
Tpsa:
17.07
Logp:
5.082
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD28805725
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BF₃KNO₂
Molecular Weight: 285.11
Synonyms: Borate(1-), trifluoro[3-[(2-methoxyphenyl)amino]-3-oxopropyl]-, potassium
SMILES: O=C(NC1=CC=CC=C1OC)CC[B-](F)(F)F.[K+]
Tpsa: 38.33
Logp: -0.1248
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28805725
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BF₃KNO₂
Molecular Weight:
285.11
Synonyms:
Borate(1-), trifluoro[3-[(2-methoxyphenyl)amino]-3-oxopropyl]-, potassium
SMILES:
O=C(NC1=CC=CC=C1OC)CC[B-](F)(F)F.[K+]
Tpsa:
38.33
Logp:
-0.1248
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5