CS-1003657
Dobutamine Impurity 7
Manufacturer: ChemScene
CAS Number: 344791-90-8
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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
C₁₁H₁₅ClO
Molecular Weight
198.69
Synonyms
None
SMILES
ClC(C)CCC1=CC=C(OC)C=C1
Tpsa
9.23
Logp
3.2551
H Acceptors
1
H Donors
0
Rotatable Bonds
4
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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: C₁₁H₁₅ClO
Molecular Weight: 198.69
Synonyms: None
SMILES: ClC(C)CCC1=CC=C(OC)C=C1
Tpsa: 9.23
Logp: 3.2551
H Acceptors: 1
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:
C₁₁H₁₅ClO
Molecular Weight:
198.69
Synonyms:
None
SMILES:
ClC(C)CCC1=CC=C(OC)C=C1
Tpsa:
9.23
Logp:
3.2551
H Acceptors:
1
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: C₉H₁₃NO₅
Molecular Weight: 215.20
Synonyms: None
SMILES: O=N(=O)C=1OC(=CC1)C(OCC)OCC
Tpsa: 74.74
Logp: 2.2594
H Acceptors: 5
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:
C₉H₁₃NO₅
Molecular Weight:
215.20
Synonyms:
None
SMILES:
O=N(=O)C=1OC(=CC1)C(OCC)OCC
Tpsa:
74.74
Logp:
2.2594
H Acceptors:
5
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: C₁₉H₂₄N₂O₂
Molecular Weight: 312.41
Synonyms: None
SMILES: O=C(N)C1=CC(=CC=C1O)CCNC(C)CCC=2C=CC=CC2
Tpsa: 75.35
Logp: 2.6445
H Acceptors: 3
H Donors: 3
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:
C₁₉H₂₄N₂O₂
Molecular Weight:
312.41
Synonyms:
None
SMILES:
O=C(N)C1=CC(=CC=C1O)CCNC(C)CCC=2C=CC=CC2
Tpsa:
75.35
Logp:
2.6445
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₃ClN₂O₅S₂
Molecular Weight: 388.85
Synonyms: None
SMILES: O=C(NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)S(=O)(=O)Cl)C
Tpsa: 109.41
Logp: 2.3733
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClN₂O₅S₂
Molecular Weight:
388.85
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)S(=O)(=O)Cl)C
Tpsa:
109.41
Logp:
2.3733
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5