CS-0516384
1,2-Dibromo-1,2-bis(3,4-dimethoxyphenyl)ethane
Manufacturer: ChemScene
CAS Number: 320576-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0516384-5g | In Stock | ₹ 1,15,677.12 |
CS-0516384 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,15,677.12
GST (18%): ₹ 20,821.882
Total Price: ₹ 1,36,499.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀Br₂O₄
Molecular Weight
460.16
Synonyms
4-[2-(3,4-DIMETHOXYPHENYL)-1,2-DIBROMOETHYL]-1,2-DIMETHOXYBENZENE
SMILES
COC1=CC(C(Br)C(C2=CC=C(OC)C(OC)=C2)Br)=CC=C1OC
Tpsa
36.92
Logp
5.2932
H Acceptors
4
H Donors
0
Rotatable Bonds
7
SAFETY INFORMATION
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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: C₁₈H₂₀Br₂O₄
Molecular Weight: 460.16
Synonyms: 4-[2-(3,4-DIMETHOXYPHENYL)-1,2-DIBROMOETHYL]-1,2-DIMETHOXYBENZENE
SMILES: COC1=CC(C(Br)C(C2=CC=C(OC)C(OC)=C2)Br)=CC=C1OC
Tpsa: 36.92
Logp: 5.2932
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀Br₂O₄
Molecular Weight:
460.16
Synonyms:
4-[2-(3,4-DIMETHOXYPHENYL)-1,2-DIBROMOETHYL]-1,2-DIMETHOXYBENZENE
SMILES:
COC1=CC(C(Br)C(C2=CC=C(OC)C(OC)=C2)Br)=CC=C1OC
Tpsa:
36.92
Logp:
5.2932
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅IO
Molecular Weight: 386.23
Synonyms: None
SMILES: O=C(C=1C=CC=2C=CC=CC2C1)CCC=3C=CC=CC3I
Tpsa: 17.07
Logp: 5.2599
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:
C₁₉H₁₅IO
Molecular Weight:
386.23
Synonyms:
None
SMILES:
O=C(C=1C=CC=2C=CC=CC2C1)CCC=3C=CC=CC3I
Tpsa:
17.07
Logp:
5.2599
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11656819
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉FN₂O₄
Molecular Weight: 322.33
Synonyms: 6-Fluoro-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-tryptophan
SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CNC2=C1C=CC(F)=C2)C(=O)O
Tpsa: 91.42
Logp: 2.8274
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11656819
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉FN₂O₄
Molecular Weight:
322.33
Synonyms:
6-Fluoro-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-tryptophan
SMILES:
CC(C)(C)OC(=O)N[C@H](CC1=CNC2=C1C=CC(F)=C2)C(=O)O
Tpsa:
91.42
Logp:
2.8274
H Acceptors:
3
H Donors:
3
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: C₁₈H₁₄O₃S
Molecular Weight: 310.37
Synonyms: None
SMILES: O=CC1=CC=C2C=CC=CC2=C1S(=O)(C3=CC=C(C)C=C3)=O
Tpsa: 51.21
Logp: 3.79352
H Acceptors: 3
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:
C₁₈H₁₄O₃S
Molecular Weight:
310.37
Synonyms:
None
SMILES:
O=CC1=CC=C2C=CC=CC2=C1S(=O)(C3=CC=C(C)C=C3)=O
Tpsa:
51.21
Logp:
3.79352
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3