CS-1000411
Cisatracurium Besylate Ep Impurity F
Manufacturer: ChemScene
CAS Number: 1100676-16-1
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
C₃₅H₄₇NO₁₀S
Molecular Weight
673.81
Synonyms
None
SMILES
S(=O)(=O)([O-])C1=CC=CC=C1.C([C@@H]1C=2C(=CC(OC)=C(OC)C2)CC[N@@+]1(CCC(OCCCCCO)=O)C)C3=CC(OC)=C(OC)C=C3
Tpsa
140.65
Logp
4.6941
H Acceptors
10
H Donors
1
Rotatable Bonds
15
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1100676-16-1 | (R)-LaudanosineN-3-((5-Hydroxypentyl)oxy)-3-oxopropylBenzenesulfonate | A2B Chem | ₹ 55,699.56 |
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₄₇NO₁₀S
Molecular Weight: 673.81
Synonyms: None
SMILES: S(=O)(=O)([O-])C1=CC=CC=C1.C([C@@H]1C=2C(=CC(OC)=C(OC)C2)CC[N@@+]1(CCC(OCCCCCO)=O)C)C3=CC(OC)=C(OC)C=C3
Tpsa: 140.65
Logp: 4.6941
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 15
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₄₇NO₁₀S
Molecular Weight:
673.81
Synonyms:
None
SMILES:
S(=O)(=O)([O-])C1=CC=CC=C1.C([C@@H]1C=2C(=CC(OC)=C(OC)C2)CC[N@@+]1(CCC(OCCCCCO)=O)C)C3=CC(OC)=C(OC)C=C3
Tpsa:
140.65
Logp:
4.6941
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₀H₉₀N₈O₁₂S₆
Molecular Weight: 1427.90
Synonyms: None
SMILES: O=S(=O)(C1=CC=C(C=C1)C)N2CCN(CC3=CC=C(C=C3)CN4CCN(CCCN(CCN(CCC4)S(=O)(=O)C5=CC=C(C=C5)C)S(=O)(=O)C6=CC=C(C=C6)C)S(=O)(=O)C7=CC=C(C=C7)C)CCCN(CCN(CCC2)S(=O)(=O)C8=CC=C(C=C8)C)S(=O)(=O)C9=CC=C(C=C9)C
Tpsa: 230.76
Logp: 8.87412
H Acceptors: 14
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₀H₉₀N₈O₁₂S₆
Molecular Weight:
1427.90
Synonyms:
None
SMILES:
O=S(=O)(C1=CC=C(C=C1)C)N2CCN(CC3=CC=C(C=C3)CN4CCN(CCCN(CCN(CCC4)S(=O)(=O)C5=CC=C(C=C5)C)S(=O)(=O)C6=CC=C(C=C6)C)S(=O)(=O)C7=CC=C(C=C7)C)CCCN(CCN(CCC2)S(=O)(=O)C8=CC=C(C=C8)C)S(=O)(=O)C9=CC=C(C=C9)C
Tpsa:
230.76
Logp:
8.87412
H Acceptors:
14
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₈O₄
Molecular Weight: 390.56
Synonyms: None
SMILES: C[C@@]12[C@]([C@]3([C@@]([C@]4(C)[C@](C[C@H]3O)(C[C@H](O)CC4)[H])(CC1)[H])[H])(CC[C@@]2([C@@H](/C=C/C(O)=O)C)[H])[H]
Tpsa: 77.76
Logp: 4.2539
H Acceptors: 3
H Donors: 3
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:
C₂₄H₃₈O₄
Molecular Weight:
390.56
Synonyms:
None
SMILES:
C[C@@]12[C@]([C@]3([C@@]([C@]4(C)[C@](C[C@H]3O)(C[C@H](O)CC4)[H])(CC1)[H])[H])(CC[C@@]2([C@@H](/C=C/C(O)=O)C)[H])[H]
Tpsa:
77.76
Logp:
4.2539
H Acceptors:
3
H Donors:
3
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: C₈H₁₄N₄OS
Molecular Weight: 214.29
Synonyms: None
SMILES: O=C1C(=NN(C(=S)N1N)C)C(C)(C)C
Tpsa: 65.84
Logp: 0.32259
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₄OS
Molecular Weight:
214.29
Synonyms:
None
SMILES:
O=C1C(=NN(C(=S)N1N)C)C(C)(C)C
Tpsa:
65.84
Logp:
0.32259
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
0