CS-0438106
4,4'-(Bromomethylene)bis(chlorobenzene)
Manufacturer: ChemScene
CAS Number: 6306-46-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0438106-1g | In Stock | ₹ 79,485.24 |
CS-0438106 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,485.24
GST (18%): ₹ 14,307.343
Total Price: ₹ 93,792.583
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉BrCl₂
Molecular Weight
316.02
Synonyms
Benzene, 1,1'-(bromomethylene)bis(4chloro-
SMILES
ClC1=CC=C(C(C2=CC=C(C=C2)Cl)Br)C=C1
Tpsa
0
Logp
5.4777
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6306-46-3 | 4,4'-(BroMoMethylene)bis(chlorobenzene) | 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: C₁₃H₉BrCl₂
Molecular Weight: 316.02
Synonyms: Benzene, 1,1'-(bromomethylene)bis(4chloro-
SMILES: ClC1=CC=C(C(C2=CC=C(C=C2)Cl)Br)C=C1
Tpsa: 0
Logp: 5.4777
H Acceptors: 0
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:
C₁₃H₉BrCl₂
Molecular Weight:
316.02
Synonyms:
Benzene, 1,1'-(bromomethylene)bis(4chloro-
SMILES:
ClC1=CC=C(C(C2=CC=C(C=C2)Cl)Br)C=C1
Tpsa:
0
Logp:
5.4777
H Acceptors:
0
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: C₁₈H₂₂BrN₃O₃
Molecular Weight: 408.29
Synonyms: None
SMILES: O=C(N(CC1)CCC1(N=C2C3=CC=C(Br)C=C3)NC2=O)OC(C)(C)C
Tpsa: 71
Logp: 3.0952
H Acceptors: 4
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:
C₁₈H₂₂BrN₃O₃
Molecular Weight:
408.29
Synonyms:
None
SMILES:
O=C(N(CC1)CCC1(N=C2C3=CC=C(Br)C=C3)NC2=O)OC(C)(C)C
Tpsa:
71
Logp:
3.0952
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22690204
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: 4'-Hydroxy-2'-methyl-3-biphenylcarbaldehyde
SMILES: O=CC1=CC(C2=CC=C(O)C=C2C)=CC=C1
Tpsa: 37.3
Logp: 3.18012
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22690204
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
4'-Hydroxy-2'-methyl-3-biphenylcarbaldehyde
SMILES:
O=CC1=CC(C2=CC=C(O)C=C2C)=CC=C1
Tpsa:
37.3
Logp:
3.18012
H Acceptors:
2
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: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: 3-Amino-4,7-dihydroxy-8-methylcoumarin
SMILES: O=C1C(N)=C(O)C2=CC=C(O)C(C)=C2O1
Tpsa: 96.69
Logp: 1.09482
H Acceptors: 5
H Donors: 3
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:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
3-Amino-4,7-dihydroxy-8-methylcoumarin
SMILES:
O=C1C(N)=C(O)C2=CC=C(O)C(C)=C2O1
Tpsa:
96.69
Logp:
1.09482
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0