CS-0446758
3-Bromo-5-fluoro-2-iodoaniline
Manufacturer: ChemScene
CAS Number: 144580-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0446758-100mg | In Stock | ₹ 15,931.00 |
| 250mg | CS-0446758-250mg | In Stock | ₹ 29,103.00 |
| 1g | CS-0446758-1g | In Stock | ₹ 61,588.00 |
CS-0446758 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,931.00
GST (18%): ₹ 2,867.58
Total Price: ₹ 18,798.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄BrFIN
Molecular Weight
315.91
Synonyms
3-Bromo-5-fluoro-2-iodobenzenamine
SMILES
C1=C(C=C(C(=C1Br)I)N)F
Tpsa
26.02
Logp
2.775
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 144580-08-5 | 3-Bromo-5-fluoro-2-iodoaniline | A2B Chem | ₹ 17,711.00 - ₹ 63,368.00 |
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-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: C₆H₄BrFIN
Molecular Weight: 315.91
Synonyms: 3-Bromo-5-fluoro-2-iodobenzenamine
SMILES: C1=C(C=C(C(=C1Br)I)N)F
Tpsa: 26.02
Logp: 2.775
H Acceptors: 1
H Donors: 1
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:
C₆H₄BrFIN
Molecular Weight:
315.91
Synonyms:
3-Bromo-5-fluoro-2-iodobenzenamine
SMILES:
C1=C(C=C(C(=C1Br)I)N)F
Tpsa:
26.02
Logp:
2.775
H Acceptors:
1
H Donors:
1
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: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: Racemic-(5R,9R)-tert-butyl 9-amino-6-oxa-2-azaspiro[4.5]decane-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC[C@@]2(C[C@@H](CCO2)N)C1
Tpsa: 64.79
Logp: 1.5037
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
Racemic-(5R,9R)-tert-butyl 9-amino-6-oxa-2-azaspiro[4.5]decane-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC[C@@]2(C[C@@H](CCO2)N)C1
Tpsa:
64.79
Logp:
1.5037
H Acceptors:
4
H Donors:
1
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: Tert-Butyl 3-Oxa-7,9-Diazabicyclo[3.3.2]Decane-7-Carboxylate(WX120373)
SMILES: CC(C)(C)OC(=O)N1CC2CNC(C1)COC2
Tpsa: 50.8
Logp: 0.8417
H Acceptors: 4
H Donors: 1
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
Tert-Butyl 3-Oxa-7,9-Diazabicyclo[3.3.2]Decane-7-Carboxylate(WX120373)
SMILES:
CC(C)(C)OC(=O)N1CC2CNC(C1)COC2
Tpsa:
50.8
Logp:
0.8417
H Acceptors:
4
H Donors:
1
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: C₁₇H₃₂N₂O₂
Molecular Weight: 296.45
Synonyms: Tert-Butyl 2,11-Diazaspiro[6.7]Tetradecane-2-Carboxylate(WX101509)
SMILES: CC(C)(C)OC(=O)N1CCCCC2(CCCNCCC2)C1
Tpsa: 41.57
Logp: 3.5574
H Acceptors: 3
H Donors: 1
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:
C₁₇H₃₂N₂O₂
Molecular Weight:
296.45
Synonyms:
Tert-Butyl 2,11-Diazaspiro[6.7]Tetradecane-2-Carboxylate(WX101509)
SMILES:
CC(C)(C)OC(=O)N1CCCCC2(CCCNCCC2)C1
Tpsa:
41.57
Logp:
3.5574
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0