CS-1004037
Rocuronium Bromide Impurity 33
Manufacturer: ChemScene
CAS Number: 50588-22-2
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₀O₄
Molecular Weight
346.46
Synonyms
None
SMILES
O(C(C)=O)[C@]12[C@]3(C)[C@@](C[C@]1(O2)[H])([C@]4([C@](CC3)([C@]5(C)[C@@](CC4)(C[C@]6([C@@](C5)(O6)[H])[H])[H])[H])[H])[H]
Tpsa
51.36
Logp
3.6745
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50588-22-2 | 2a,3a,16a,17a-Diepoxy-17b-acetoxy-5a-androstane | A2B Chem | ₹ 62,031.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₀O₄
Molecular Weight: 346.46
Synonyms: None
SMILES: O(C(C)=O)[C@]12[C@]3(C)[C@@](C[C@]1(O2)[H])([C@]4([C@](CC3)([C@]5(C)[C@@](CC4)(C[C@]6([C@@](C5)(O6)[H])[H])[H])[H])[H])[H]
Tpsa: 51.36
Logp: 3.6745
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₀O₄
Molecular Weight:
346.46
Synonyms:
None
SMILES:
O(C(C)=O)[C@]12[C@]3(C)[C@@](C[C@]1(O2)[H])([C@]4([C@](CC3)([C@]5(C)[C@@](CC4)(C[C@]6([C@@](C5)(O6)[H])[H])[H])[H])[H])[H]
Tpsa:
51.36
Logp:
3.6745
H Acceptors:
4
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: C₃₁H₅₀N₂O₃
Molecular Weight: 498.74
Synonyms: None
SMILES: C[C@@]12[C@@]3([C@]([C@]4([C@](C)(CC3)C(=O)[C@H](C4)N5CCCCC5)[H])(CC[C@]1(C[C@H](OC(C)=O)[C@H](C2)N6CCCCC6)[H])[H])[H]
Tpsa: 49.85
Logp: 5.4587
H Acceptors: 5
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:
C₃₁H₅₀N₂O₃
Molecular Weight:
498.74
Synonyms:
None
SMILES:
C[C@@]12[C@@]3([C@]([C@]4([C@](C)(CC3)C(=O)[C@H](C4)N5CCCCC5)[H])(CC[C@]1(C[C@H](OC(C)=O)[C@H](C2)N6CCCCC6)[H])[H])[H]
Tpsa:
49.85
Logp:
5.4587
H Acceptors:
5
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: C₃₃H₅₄N₂O₄
Molecular Weight: 542.79
Synonyms: None
SMILES: C[C@@]12[C@]([C@]3([C@](CC1)([C@]4(C)[C@@](CC3)(C[C@H](OC(C)=O)[C@H](C4)N5CCCCC5)[H])[H])[H])(C[C@@H]([C@H]2OC(C)=O)N6CCCCC6)[H]
Tpsa: 59.08
Logp: 5.8213
H Acceptors: 6
H Donors: 0
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:
C₃₃H₅₄N₂O₄
Molecular Weight:
542.79
Synonyms:
None
SMILES:
C[C@@]12[C@]([C@]3([C@](CC1)([C@]4(C)[C@@](CC3)(C[C@H](OC(C)=O)[C@H](C4)N5CCCCC5)[H])[H])[H])(C[C@@H]([C@H]2OC(C)=O)N6CCCCC6)[H]
Tpsa:
59.08
Logp:
5.8213
H Acceptors:
6
H Donors:
0
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: C₆H₃Cl₂NO₃
Molecular Weight: 208.00
Synonyms: None
SMILES: O=N(=O)C1=C(Cl)C=C(O)C=C1Cl
Tpsa: 63.37
Logp: 2.6072
H Acceptors: 3
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:
C₆H₃Cl₂NO₃
Molecular Weight:
208.00
Synonyms:
None
SMILES:
O=N(=O)C1=C(Cl)C=C(O)C=C1Cl
Tpsa:
63.37
Logp:
2.6072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1