CS-0576260
Dimethyl 2,2'-(adamantane-1,3-diyl)bis(2-bromoacetate)
Manufacturer: ChemScene
CAS Number: 202534-05-2
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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
C₁₆H₂₂Br₂O₄
Molecular Weight
438.15
Synonyms
Tricyclo[3.3.1.13,7]decane-1,3-diacetic acid, α1,α3-dibromo-, 1,3-dimethyl ester
SMILES
COC(=O)C(C12CC3CC(C1)CC(C3)(C2)C(C(=O)OC)Br)Br
Tpsa
52.6
Logp
3.446
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 202534-05-2 | methyl 2-bromo-2-[3-(1-bromo-2-methoxy-2-oxoethyl)adamantan-1-yl]acetate | A2B Chem | ₹ 34,395.12 - ₹ 71,528.16 |
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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: C₁₆H₂₂Br₂O₄
Molecular Weight: 438.15
Synonyms: Tricyclo[3.3.1.13,7]decane-1,3-diacetic acid, α1,α3-dibromo-, 1,3-dimethyl ester
SMILES: COC(=O)C(C12CC3CC(C1)CC(C3)(C2)C(C(=O)OC)Br)Br
Tpsa: 52.6
Logp: 3.446
H Acceptors: 4
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:
C₁₆H₂₂Br₂O₄
Molecular Weight:
438.15
Synonyms:
Tricyclo[3.3.1.13,7]decane-1,3-diacetic acid, α1,α3-dibromo-, 1,3-dimethyl ester
SMILES:
COC(=O)C(C12CC3CC(C1)CC(C3)(C2)C(C(=O)OC)Br)Br
Tpsa:
52.6
Logp:
3.446
H Acceptors:
4
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: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: 4-Aminomethyl-3-chloro-benzonitrile
SMILES: C1=CC(=C(C=C1C#N)Cl)CN
Tpsa: 49.81
Logp: 1.67038
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:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
4-Aminomethyl-3-chloro-benzonitrile
SMILES:
C1=CC(=C(C=C1C#N)Cl)CN
Tpsa:
49.81
Logp:
1.67038
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: C₁₅H₈FNO₄
Molecular Weight: 285.23
Synonyms: 2-(3-FLUORO-PHENYL)-1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOLE-5-CARBOXYLIC ACID
SMILES: O=C(C1=CC2=C(C(N(C3=CC=CC(F)=C3)C2=O)=O)C=C1)O
Tpsa: 74.68
Logp: 2.3245
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:
C₁₅H₈FNO₄
Molecular Weight:
285.23
Synonyms:
2-(3-FLUORO-PHENYL)-1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOLE-5-CARBOXYLIC ACID
SMILES:
O=C(C1=CC2=C(C(N(C3=CC=CC(F)=C3)C2=O)=O)C=C1)O
Tpsa:
74.68
Logp:
2.3245
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: CC(C)COC1=CC=CC(=C1)C(=O)C
Tpsa: 26.3
Logp: 2.924
H Acceptors: 2
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
CC(C)COC1=CC=CC(=C1)C(=O)C
Tpsa:
26.3
Logp:
2.924
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4