CS-0336194
1,7-Dibromo-3,3,4-trimethylbicyclo[2.2.1]Heptan-2-one
Manufacturer: ChemScene
CAS Number: 252332-05-1
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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
C₁₀H₁₄Br₂O
Molecular Weight
310.03
Synonyms
None
SMILES
O=C1C(C2Br)(Br)CCC2(C)C1(C)C
Tpsa
17.07
Logp
3.2926
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 252332-05-1 | 1,7-dibromo-3,3,4-trimethylbicyclo[2.2.1]heptan-2-one | 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: C₁₀H₁₄Br₂O
Molecular Weight: 310.03
Synonyms: None
SMILES: O=C1C(C2Br)(Br)CCC2(C)C1(C)C
Tpsa: 17.07
Logp: 3.2926
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₄Br₂O
Molecular Weight:
310.03
Synonyms:
None
SMILES:
O=C1C(C2Br)(Br)CCC2(C)C1(C)C
Tpsa:
17.07
Logp:
3.2926
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: (1-Hydroxycyclopentyl)phenylacetic acid
SMILES: C1=CC=C(C=C1)C(C(=O)O)C2(CCCC2)O
Tpsa: 57.53
Logp: 2.1599
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
(1-Hydroxycyclopentyl)phenylacetic acid
SMILES:
C1=CC=C(C=C1)C(C(=O)O)C2(CCCC2)O
Tpsa:
57.53
Logp:
2.1599
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₂
Molecular Weight: 253.30
Synonyms: 1,4-Dihydro-6-phenylmethoxy-3(2H)-isoquinolinone
SMILES: O=C1NCC2=C(C=C(OCC3=CC=CC=C3)C=C2)C1
Tpsa: 38.33
Logp: 2.4379
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₂
Molecular Weight:
253.30
Synonyms:
1,4-Dihydro-6-phenylmethoxy-3(2H)-isoquinolinone
SMILES:
O=C1NCC2=C(C=C(OCC3=CC=CC=C3)C=C2)C1
Tpsa:
38.33
Logp:
2.4379
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇NO₅S
Molecular Weight: 265.24
Synonyms: 3-(2-NITROPHENOXY)-2-THIOPHENECARBOXYLIC ACID
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OC2=C(C(=O)O)SC=C2
Tpsa: 89.67
Logp: 3.1468
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇NO₅S
Molecular Weight:
265.24
Synonyms:
3-(2-NITROPHENOXY)-2-THIOPHENECARBOXYLIC ACID
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OC2=C(C(=O)O)SC=C2
Tpsa:
89.67
Logp:
3.1468
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4