CS-0103456
(2aR,3aS,3bS,3cS,5aS,6R,8aS,8bR)-6-acetyl-3b,5a-Dimethyl-2-oxo-2,2a,3,3a,3b,3c,4,5,5a,6,7,8,8a,8b-tetradecahydrocyclopenta[a]cyclopropa[g]phenanthren-6-yl acetate
Manufacturer: ChemScene
CAS Number: 2701-50-0
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Purity
98%
MDL No
MFCD01735918
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₃₀O₄
Molecular Weight
382.49
Synonyms
17-Hydroxy-1a,2a-methylenepregna-4,6-diene-3,20-dione acetate
SMILES
O=C1[C@H](C2)[C@H]2[C@@]3(C)C(C=C[C@]4([H])[C@]3([H])CC[C@@]5(C)[C@@]4([H])CC[C@]5(OC(C)=O)C(C)=O)=C1
Tpsa
60.44
Logp
4.0411
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2701-50-0 | 17-Hydroxy-1a,2a-methylenepregna-4,6-diene-3,20-dione acetate | A2B Chem | ₹ 3,593.52 - ₹ 45,175.68 |
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
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Purity: 98%
MDL No: MFCD01735918
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₀O₄
Molecular Weight: 382.49
Synonyms: 17-Hydroxy-1a,2a-methylenepregna-4,6-diene-3,20-dione acetate
SMILES: O=C1[C@H](C2)[C@H]2[C@@]3(C)C(C=C[C@]4([H])[C@]3([H])CC[C@@]5(C)[C@@]4([H])CC[C@]5(OC(C)=O)C(C)=O)=C1
Tpsa: 60.44
Logp: 4.0411
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01735918
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₀O₄
Molecular Weight:
382.49
Synonyms:
17-Hydroxy-1a,2a-methylenepregna-4,6-diene-3,20-dione acetate
SMILES:
O=C1[C@H](C2)[C@H]2[C@@]3(C)C(C=C[C@]4([H])[C@]3([H])CC[C@@]5(C)[C@@]4([H])CC[C@]5(OC(C)=O)C(C)=O)=C1
Tpsa:
60.44
Logp:
4.0411
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD20731225
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClF₃NO
Molecular Weight: 227.61
Synonyms: 2-(Difluoromethoxy)-6-fluorobenzyl amine HCl
SMILES: NCC1=C(F)C=CC=C1OC(F)F.[H]Cl
Tpsa: 35.25
Logp: 2.3076
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD20731225
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClF₃NO
Molecular Weight:
227.61
Synonyms:
2-(Difluoromethoxy)-6-fluorobenzyl amine HCl
SMILES:
NCC1=C(F)C=CC=C1OC(F)F.[H]Cl
Tpsa:
35.25
Logp:
2.3076
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD15145135
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₁₈P₂
Molecular Weight: 580.29
Synonyms: UDP-α-D-glucuronic acid
SMILES: O[C@@H]1[C@@H](C(O)=O)O[C@H](OP(OP(OC[C@@H]2[C@@H](O)[C@@H](O)[C@H](N3C=CC(NC3=O)=O)O2)(O)=O)(O)=O)[C@H](O)[C@H]1O
Tpsa: 314.06
Logp: -4.7014
H Acceptors: 16
H Donors: 9
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD15145135
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₁₈P₂
Molecular Weight:
580.29
Synonyms:
UDP-α-D-glucuronic acid
SMILES:
O[C@@H]1[C@@H](C(O)=O)O[C@H](OP(OP(OC[C@@H]2[C@@H](O)[C@@H](O)[C@H](N3C=CC(NC3=O)=O)O2)(O)=O)(O)=O)[C@H](O)[C@H]1O
Tpsa:
314.06
Logp:
-4.7014
H Acceptors:
16
H Donors:
9
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD09999455
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClNO
Molecular Weight: 153.57
Synonyms: 2-CHLORO-6-CYANOPHENOL
SMILES: N#CC1=CC=CC(Cl)=C1O
Tpsa: 44.02
Logp: 1.91728
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09999455
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClNO
Molecular Weight:
153.57
Synonyms:
2-CHLORO-6-CYANOPHENOL
SMILES:
N#CC1=CC=CC(Cl)=C1O
Tpsa:
44.02
Logp:
1.91728
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0