CS-0574409
(2-Bromo-5-methoxyphenyl)(3-bromophenyl)methanone
Manufacturer: ChemScene
CAS Number: 746651-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0574409-5g | In Stock | ₹ 1,47,206.00 |
CS-0574409 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,206.00
GST (18%): ₹ 26,497.08
Total Price: ₹ 1,73,703.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀Br₂O₂
Molecular Weight
370.04
Synonyms
2,3'-Dibromo-5-methoxybenzophenone
SMILES
COC1=CC(=C(C=C1)Br)C(=O)C2=CC(=CC=C2)Br
Tpsa
26.3
Logp
4.4512
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 746651-87-6 | 2,3'-Dibromo-5-methoxybenzophenone | A2B Chem | ₹ 37,558.00 - ₹ 1,14,632.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₁₀Br₂O₂
Molecular Weight: 370.04
Synonyms: 2,3'-Dibromo-5-methoxybenzophenone
SMILES: COC1=CC(=C(C=C1)Br)C(=O)C2=CC(=CC=C2)Br
Tpsa: 26.3
Logp: 4.4512
H Acceptors: 2
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:
C₁₄H₁₀Br₂O₂
Molecular Weight:
370.04
Synonyms:
2,3'-Dibromo-5-methoxybenzophenone
SMILES:
COC1=CC(=C(C=C1)Br)C(=O)C2=CC(=CC=C2)Br
Tpsa:
26.3
Logp:
4.4512
H Acceptors:
2
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: C₁₀H₁₄BrN₃O
Molecular Weight: 272.14
Synonyms: None
SMILES: O=C(NCCCC)NC1=NC=C(Br)C=C1
Tpsa: 54.02
Logp: 2.7657
H Acceptors: 2
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:
C₁₀H₁₄BrN₃O
Molecular Weight:
272.14
Synonyms:
None
SMILES:
O=C(NCCCC)NC1=NC=C(Br)C=C1
Tpsa:
54.02
Logp:
2.7657
H Acceptors:
2
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: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: p-Tolyl-carbamic acid 2-chloro-ethyl ester
SMILES: CC1=CC=C(C=C1)NC(=O)OCCCl
Tpsa: 38.33
Logp: 2.78232
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
p-Tolyl-carbamic acid 2-chloro-ethyl ester
SMILES:
CC1=CC=C(C=C1)NC(=O)OCCCl
Tpsa:
38.33
Logp:
2.78232
H Acceptors:
2
H Donors:
1
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: C₁₇H₁₇NO
Molecular Weight: 251.32
Synonyms: 4-[4-(TERT-BUTYL)PHENOXY]BENZENECARBONITRILE
SMILES: N#CC1=CC=C(OC2=CC=C(C(C)(C)C)C=C2)C=C1
Tpsa: 33.02
Logp: 4.64808
H Acceptors: 2
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:
C₁₇H₁₇NO
Molecular Weight:
251.32
Synonyms:
4-[4-(TERT-BUTYL)PHENOXY]BENZENECARBONITRILE
SMILES:
N#CC1=CC=C(OC2=CC=C(C(C)(C)C)C=C2)C=C1
Tpsa:
33.02
Logp:
4.64808
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2