CS-0721582
3-Bromo-5-iodo-N-methylaniline
Manufacturer: ChemScene
CAS Number: 1369895-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0721582-5g | In Stock | ₹ 2,00,894.88 |
CS-0721582 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,00,894.88
GST (18%): ₹ 36,161.078
Total Price: ₹ 2,37,055.958
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrIN
Molecular Weight
311.95
Synonyms
None
SMILES
CNC1=CC(Br)=CC(I)=C1
Tpsa
12.03
Logp
3.0954
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Bromo-5-iodo-N-methylbenzenamine | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1369895-64-6 | 3-Bromo-5-iodo-N-methylaniline | A2B Chem | -- |
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: C₇H₇BrIN
Molecular Weight: 311.95
Synonyms: None
SMILES: CNC1=CC(Br)=CC(I)=C1
Tpsa: 12.03
Logp: 3.0954
H Acceptors: 1
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:
C₇H₇BrIN
Molecular Weight:
311.95
Synonyms:
None
SMILES:
CNC1=CC(Br)=CC(I)=C1
Tpsa:
12.03
Logp:
3.0954
H Acceptors:
1
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: C₁₀H₁₀FNO₄
Molecular Weight: 227.19
Synonyms: None
SMILES: COC(=O)CCC1=C(C=CC(F)=C1)[N+]([O-])=O
Tpsa: 69.44
Logp: 1.8395
H Acceptors: 4
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:
C₁₀H₁₀FNO₄
Molecular Weight:
227.19
Synonyms:
None
SMILES:
COC(=O)CCC1=C(C=CC(F)=C1)[N+]([O-])=O
Tpsa:
69.44
Logp:
1.8395
H Acceptors:
4
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: None
SMILES: COC(=O)C1=CC(OC)=C2N(C)N=CC2=C1
Tpsa: 53.35
Logp: 1.3685
H Acceptors: 5
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
None
SMILES:
COC(=O)C1=CC(OC)=C2N(C)N=CC2=C1
Tpsa:
53.35
Logp:
1.3685
H Acceptors:
5
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: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: None
SMILES: CCOC([C@@H]1[C@@H](CCOC1)N)=O
Tpsa: 61.55
Logp: -0.0867
H Acceptors: 4
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:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
None
SMILES:
CCOC([C@@H]1[C@@H](CCOC1)N)=O
Tpsa:
61.55
Logp:
-0.0867
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2