CS-0575002
2-((Benzylamino)methyl)-4,6-dibromophenol
Manufacturer: ChemScene
CAS Number: 478040-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0575002-100mg | In Stock | ₹ 96,853.92 |
CS-0575002 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃Br₂NO
Molecular Weight
371.07
Synonyms
2-[(BENZYLAMINO)METHYL]-4,6-DIBROMOBENZENOL
SMILES
C1=CC=C(C=C1)CNCC2=C(C(=CC(=C2)Br)Br)O
Tpsa
32.26
Logp
4.207
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478040-88-9 | 2-[(benzylamino)methyl]-4,6-dibromophenol | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
Compare Similar Items
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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: C₁₄H₁₃Br₂NO
Molecular Weight: 371.07
Synonyms: 2-[(BENZYLAMINO)METHYL]-4,6-DIBROMOBENZENOL
SMILES: C1=CC=C(C=C1)CNCC2=C(C(=CC(=C2)Br)Br)O
Tpsa: 32.26
Logp: 4.207
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:
C₁₄H₁₃Br₂NO
Molecular Weight:
371.07
Synonyms:
2-[(BENZYLAMINO)METHYL]-4,6-DIBROMOBENZENOL
SMILES:
C1=CC=C(C=C1)CNCC2=C(C(=CC(=C2)Br)Br)O
Tpsa:
32.26
Logp:
4.207
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: C14H10ClF3O
Molecular Weight: 286.68
Synonyms: 2-(CHLOROMETHYL)PHENYL 3-(TRIFLUOROMETHYL)PHENYL ETHER
SMILES: C1=CC=C(C(=C1)CCl)OC2=CC=CC(=C2)C(F)(F)F
Tpsa: 9.23
Logp: 5.2365
H Acceptors: 1
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:
C14H10ClF3O
Molecular Weight:
286.68
Synonyms:
2-(CHLOROMETHYL)PHENYL 3-(TRIFLUOROMETHYL)PHENYL ETHER
SMILES:
C1=CC=C(C(=C1)CCl)OC2=CC=CC(=C2)C(F)(F)F
Tpsa:
9.23
Logp:
5.2365
H Acceptors:
1
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: C₁₅H₁₂BrFO₃
Molecular Weight: 339.16
Synonyms: None
SMILES: CC(=O)OCC1=CC=CC=C1OC2=C(C=C(C=C2)Br)F
Tpsa: 35.53
Logp: 4.4436
H Acceptors: 3
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:
C₁₅H₁₂BrFO₃
Molecular Weight:
339.16
Synonyms:
None
SMILES:
CC(=O)OCC1=CC=CC=C1OC2=C(C=C(C=C2)Br)F
Tpsa:
35.53
Logp:
4.4436
H Acceptors:
3
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: C₁₀H₂₀F₃NO₃
Molecular Weight: 259.27
Synonyms: None
SMILES: CCOC(CCNCC(C(F)(F)F)O)OCC
Tpsa: 50.72
Logp: 1.2884
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀F₃NO₃
Molecular Weight:
259.27
Synonyms:
None
SMILES:
CCOC(CCNCC(C(F)(F)F)O)OCC
Tpsa:
50.72
Logp:
1.2884
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9