CS-1002223
Dobutamine Impurity 34
Manufacturer: ChemScene
CAS Number: 18322-84-4
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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
C₁₁H₁₄O
Molecular Weight
162.23
Synonyms
None
SMILES
C(/C=C/C)C1=CC=C(OC)C=C1
Tpsa
9.23
Logp
2.8138
H Acceptors
1
H Donors
0
Rotatable Bonds
3
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: None
SMILES: C(/C=C/C)C1=CC=C(OC)C=C1
Tpsa: 9.23
Logp: 2.8138
H Acceptors: 1
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:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
None
SMILES:
C(/C=C/C)C1=CC=C(OC)C=C1
Tpsa:
9.23
Logp:
2.8138
H Acceptors:
1
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: C₁₂H₁₉O₄P
Molecular Weight: 258.25
Synonyms: None
SMILES: O=P(O)(O)OC=1C(=CC=CC1C(C)C)C(C)C
Tpsa: 66.76
Logp: 3.4049
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₉O₄P
Molecular Weight:
258.25
Synonyms:
None
SMILES:
O=P(O)(O)OC=1C(=CC=CC1C(C)C)C(C)C
Tpsa:
66.76
Logp:
3.4049
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClN₂
Molecular Weight: 172.66
Synonyms: None
SMILES: N1(C2CNCC2)C=CC=C1.Cl
Tpsa: 16.96
Logp: 1.4443
H Acceptors: 2
H Donors: 1
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:
C₈H₁₃ClN₂
Molecular Weight:
172.66
Synonyms:
None
SMILES:
N1(C2CNCC2)C=CC=C1.Cl
Tpsa:
16.96
Logp:
1.4443
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: C₁₇H₃₂N₂O₅
Molecular Weight: 344.45
Synonyms: None
SMILES: [C@@H](C(CC)CC)(N)[C@]1([C@H](NC(OC(C)(C)C)=O)C[C@H](C(O)=O)[C@H]1O)[H]
Tpsa: 121.88
Logp: 1.7248
H Acceptors: 5
H Donors: 4
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:
C₁₇H₃₂N₂O₅
Molecular Weight:
344.45
Synonyms:
None
SMILES:
[C@@H](C(CC)CC)(N)[C@]1([C@H](NC(OC(C)(C)C)=O)C[C@H](C(O)=O)[C@H]1O)[H]
Tpsa:
121.88
Logp:
1.7248
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
6