CS-0027476
Pregnadienolone
Manufacturer: ChemScene
CAS Number: 1162-53-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200mg | CS-0027476-200mg | In Stock | ₹ 7,871.52 |
| 1g | CS-0027476-1g | In Stock | ₹ 26,609.16 |
CS-0027476 - 200mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₀O₂
Molecular Weight
314.46
Synonyms
NSC 15467; 16-Dehydropregnenolone
SMILES
C[C@@]12[C@]3([H])[C@](CC=C1C[C@@H](O)CC2)([H])[C@@]4([H])[C@@](C)(C(C(C)=O)=CC4)CC3
Tpsa
37.3
Logp
4.4354
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₂₁H₃₀O₂
Molecular Weight: 314.46
Synonyms: NSC 15467; 16-Dehydropregnenolone
SMILES: C[C@@]12[C@]3([H])[C@](CC=C1C[C@@H](O)CC2)([H])[C@@]4([H])[C@@](C)(C(C(C)=O)=CC4)CC3
Tpsa: 37.3
Logp: 4.4354
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:
C₂₁H₃₀O₂
Molecular Weight:
314.46
Synonyms:
NSC 15467; 16-Dehydropregnenolone
SMILES:
C[C@@]12[C@]3([H])[C@](CC=C1C[C@@H](O)CC2)([H])[C@@]4([H])[C@@](C)(C(C(C)=O)=CC4)CC3
Tpsa:
37.3
Logp:
4.4354
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00869703
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: None
SMILES: CCC1=C(C(C=CN1CC)=O)O
Tpsa: 42.23
Logp: 1.1362
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00869703
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
None
SMILES:
CCC1=C(C(C=CN1CC)=O)O
Tpsa:
42.23
Logp:
1.1362
H Acceptors:
3
H Donors:
1
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: C₁₂H₅Cl₅
Molecular Weight: 326.43
Synonyms: CB 101; PCB 101; 2,2',4,5,5'-Pentachlorobiphenyl
SMILES: ClC1=CC=C(Cl)C(C2=C(Cl)C=C(Cl)C(Cl)=C2)=C1
Tpsa: 0
Logp: 6.6206
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:
C₁₂H₅Cl₅
Molecular Weight:
326.43
Synonyms:
CB 101; PCB 101; 2,2',4,5,5'-Pentachlorobiphenyl
SMILES:
ClC1=CC=C(Cl)C(C2=C(Cl)C=C(Cl)C(Cl)=C2)=C1
Tpsa:
0
Logp:
6.6206
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD01721417
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: alpha-(2,6-Dimethylphenyl)-1H-imidazole-4-methanol
SMILES: CC1=C(C(O)C2=CNC=N2)C(C)=CC=C1
Tpsa: 48.91
Logp: 2.10824
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD01721417
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
alpha-(2,6-Dimethylphenyl)-1H-imidazole-4-methanol
SMILES:
CC1=C(C(O)C2=CNC=N2)C(C)=CC=C1
Tpsa:
48.91
Logp:
2.10824
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2