CS-0448718
5-Bromo-3-iodo-2-methoxyaniline
Manufacturer: ChemScene
CAS Number: 1845713-72-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0448718-250mg | In Stock | ₹ 31,571.64 |
| 1g | CS-0448718-1g | In Stock | ₹ 68,105.76 |
CS-0448718 - 250mg
In Stock
Quantity
1
Base Price: ₹ 31,571.64
GST (18%): ₹ 5,682.895
Total Price: ₹ 37,254.535
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrINO
Molecular Weight
327.95
Synonyms
None
SMILES
COC1=C(C=C(C=C1N)Br)I
Tpsa
35.25
Logp
2.6445
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1845713-72-5 | 5-Bromo-3-iodo-2-methoxyaniline | A2B Chem | ₹ 33,710.64 - ₹ 67,506.84 |
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-P330-P362+P364-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: C₇H₇BrINO
Molecular Weight: 327.95
Synonyms: None
SMILES: COC1=C(C=C(C=C1N)Br)I
Tpsa: 35.25
Logp: 2.6445
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:
C₇H₇BrINO
Molecular Weight:
327.95
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1N)Br)I
Tpsa:
35.25
Logp:
2.6445
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: Ubenimex intermediate-3
SMILES: CC(NCC(C1=CC=CC=C1)=O)=O
Tpsa: 46.17
Logp: 1.0054
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
Ubenimex intermediate-3
SMILES:
CC(NCC(C1=CC=CC=C1)=O)=O
Tpsa:
46.17
Logp:
1.0054
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: C₁₂H₂₁NO₂
Molecular Weight: 211.30
Synonyms: tert-Butyl N-spiro[2.4]heptan-1-ylcarbamate
SMILES: CC(C)(OC(NC1CC12CCCC2)=O)C
Tpsa: 38.33
Logp: 2.8438
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:
C₁₂H₂₁NO₂
Molecular Weight:
211.30
Synonyms:
tert-Butyl N-spiro[2.4]heptan-1-ylcarbamate
SMILES:
CC(C)(OC(NC1CC12CCCC2)=O)C
Tpsa:
38.33
Logp:
2.8438
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: C₇H₅F₂NO₃
Molecular Weight: 189.12
Synonyms: None
SMILES: C1=C(C(=CN=C1)C(=O)O)OC(F)F
Tpsa: 59.42
Logp: 1.3812
H Acceptors: 3
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:
C₇H₅F₂NO₃
Molecular Weight:
189.12
Synonyms:
None
SMILES:
C1=C(C(=CN=C1)C(=O)O)OC(F)F
Tpsa:
59.42
Logp:
1.3812
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3