CS-0532403
2,2'-Oxybis(N,N-dimethylethanamine) hydrochloride Potassium Clavulanate Impurity
Manufacturer: ChemScene
CAS Number: 103526-47-2
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₂₁ClN₂O
Molecular Weight
196.72
Synonyms
Potassium Impurity 5
SMILES
CN(C)CCOCCN(C)C.Cl
Tpsa
15.71
Logp
0.548
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103526-47-2 | Bis(dimethylaminoethyl) Ether Dihydrochloride (2,2'-oxybis(N,N-dimethylethan-1-amine), hydrochloride) | A2B Chem | ₹ 39,528.72 |
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https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₁ClN₂O
Molecular Weight: 196.72
Synonyms: Potassium Impurity 5
SMILES: CN(C)CCOCCN(C)C.Cl
Tpsa: 15.71
Logp: 0.548
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₁ClN₂O
Molecular Weight:
196.72
Synonyms:
Potassium Impurity 5
SMILES:
CN(C)CCOCCN(C)C.Cl
Tpsa:
15.71
Logp:
0.548
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₅O₃
Molecular Weight: 285.69
Synonyms: 5-(6-Amino-2-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
SMILES: NC1=C2C(N([C@@]3([H])O[C@@H]([C@H](C3)O)CO)C=N2)=NC(Cl)=N1
Tpsa: 119.31
Logp: -0.2974
H Acceptors: 8
H Donors: 3
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:
C₁₀H₁₂ClN₅O₃
Molecular Weight:
285.69
Synonyms:
5-(6-Amino-2-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
SMILES:
NC1=C2C(N([C@@]3([H])O[C@@H]([C@H](C3)O)CO)C=N2)=NC(Cl)=N1
Tpsa:
119.31
Logp:
-0.2974
H Acceptors:
8
H Donors:
3
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: C₁₇H₃₂ClN₂O₈PS
Molecular Weight: 490.94
Synonyms: Clindamycin B 2-Phosphate Ammonium Salt
SMILES: O=C([C@@H]1C[C@H](CN1C)CC)N[C@@H]([C@@]2([H])O[C@@H]([C@@H]([C@H]([C@H]2O)O)OP(O)(O)=O)SC)[C@@H](Cl)C
Tpsa: 148.79
Logp: 0.1164
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₂ClN₂O₈PS
Molecular Weight:
490.94
Synonyms:
Clindamycin B 2-Phosphate Ammonium Salt
SMILES:
O=C([C@@H]1C[C@H](CN1C)CC)N[C@@H]([C@@]2([H])O[C@@H]([C@@H]([C@H]([C@H]2O)O)OP(O)(O)=O)SC)[C@@H](Cl)C
Tpsa:
148.79
Logp:
0.1164
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₄₂N₆O₃S₂
Molecular Weight: 718.93
Synonyms: 2-[2-(4-Benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethyl 2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)acetate
SMILES: O=C(CN1CCN(CC1)C2=NC3=C(SC4=C2C=CC=C4)C=CC=C3)OCCOCCN5CCN(CC5)C6=NC7=C(SC8=C6C=CC=C8)C=CC=C7
Tpsa: 73.21
Logp: 6.2676
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₄₂N₆O₃S₂
Molecular Weight:
718.93
Synonyms:
2-[2-(4-Benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethyl 2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)acetate
SMILES:
O=C(CN1CCN(CC1)C2=NC3=C(SC4=C2C=CC=C4)C=CC=C3)OCCOCCN5CCN(CC5)C6=NC7=C(SC8=C6C=CC=C8)C=CC=C7
Tpsa:
73.21
Logp:
6.2676
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
8