CS-1004188
Tulobuterol Impurity 36
Manufacturer: ChemScene
CAS Number: 556110-57-7
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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
C₈H₅Br₂IO
Molecular Weight
403.84
Synonyms
None
SMILES
O=C(C1=CC=C(I)C=C1)C(Br)Br
Tpsa
17.07
Logp
3.5898
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2-DIBROMO-1-(4-IODOPHENYL)ETHANONE | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 556110-57-7 | 2,2-DIBROMO-1-(4-IODOPHENYL)ETHANONE | A2B Chem | -- |
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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: C₈H₅Br₂IO
Molecular Weight: 403.84
Synonyms: None
SMILES: O=C(C1=CC=C(I)C=C1)C(Br)Br
Tpsa: 17.07
Logp: 3.5898
H Acceptors: 1
H Donors: 0
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:
C₈H₅Br₂IO
Molecular Weight:
403.84
Synonyms:
None
SMILES:
O=C(C1=CC=C(I)C=C1)C(Br)Br
Tpsa:
17.07
Logp:
3.5898
H Acceptors:
1
H Donors:
0
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: C₁₈H₂₀N₂O₄
Molecular Weight: 328.36
Synonyms: None
SMILES: [C@@H]([C@@H](NCC1=CC=CC=C1)C(O)=O)(NCC2=CC=CC=C2)C(O)=O
Tpsa: 98.66
Logp: 1.4724
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₄
Molecular Weight:
328.36
Synonyms:
None
SMILES:
[C@@H]([C@@H](NCC1=CC=CC=C1)C(O)=O)(NCC2=CC=CC=C2)C(O)=O
Tpsa:
98.66
Logp:
1.4724
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₅S
Molecular Weight: 348.37
Synonyms: None
SMILES: C(O)(=O)[C@@H]1N2[C@@]([C@H](NC(C(=O)C3=CC=CC=C3)=O)C2=O)(SC1(C)C)[H]
Tpsa: 103.78
Logp: 0.501
H Acceptors: 5
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:
C₁₆H₁₆N₂O₅S
Molecular Weight:
348.37
Synonyms:
None
SMILES:
C(O)(=O)[C@@H]1N2[C@@]([C@H](NC(C(=O)C3=CC=CC=C3)=O)C2=O)(SC1(C)C)[H]
Tpsa:
103.78
Logp:
0.501
H Acceptors:
5
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: C₁₆H₁₂O₄
Molecular Weight: 268.26
Synonyms: None
SMILES: O=C(O)CC1=CC=C2C(=O)C=3C=CC=CC3COC2=C1
Tpsa: 63.6
Logp: 2.4371
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₂O₄
Molecular Weight:
268.26
Synonyms:
None
SMILES:
O=C(O)CC1=CC=C2C(=O)C=3C=CC=CC3COC2=C1
Tpsa:
63.6
Logp:
2.4371
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2