CS-0209763
1-Bromo-4-fluoro-2-(butylaminomethyl)benzene
Manufacturer: ChemScene
CAS Number: 1019618-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0209763-10g | In Stock | ₹ 1,03,774.00 |
CS-0209763 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,03,774.00
GST (18%): ₹ 18,679.32
Total Price: ₹ 1,22,453.32
Purity
98%
MDL No
MFCD11142424
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅BrFN
Molecular Weight
260.15
Synonyms
None
SMILES
CCCCNCC1=CC(F)=CC=C1Br
Tpsa
12.03
Logp
3.4779
H Acceptors
1
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019618-98-4 | 1-Bromo-4-fluoro-2-(butylaminomethyl)benzene | A2B Chem | ₹ 39,338.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD11142424
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrFN
Molecular Weight: 260.15
Synonyms: None
SMILES: CCCCNCC1=CC(F)=CC=C1Br
Tpsa: 12.03
Logp: 3.4779
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11142424
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrFN
Molecular Weight:
260.15
Synonyms:
None
SMILES:
CCCCNCC1=CC(F)=CC=C1Br
Tpsa:
12.03
Logp:
3.4779
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: MFCD11974482
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 5,6,7,8-Tetrahydroquinolin-8-yl acetate
SMILES: CC(=O)OC1CCCC2=C1N=CC=C2
Tpsa: 39.19
Logp: 2.0221
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD11974482
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
5,6,7,8-Tetrahydroquinolin-8-yl acetate
SMILES:
CC(=O)OC1CCCC2=C1N=CC=C2
Tpsa:
39.19
Logp:
2.0221
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12488174
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: methyl 4-(tert-butoxycarbonylamino)benzoate
SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(=O)OC
Tpsa: 64.63
Logp: 2.8202
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12488174
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
methyl 4-(tert-butoxycarbonylamino)benzoate
SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(=O)OC
Tpsa:
64.63
Logp:
2.8202
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11145772
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: 4-Isopropylaminobenzonitrile
SMILES: CC(C)NC1=CC=C(C=C1)C#N
Tpsa: 35.82
Logp: 2.37858
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11145772
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
4-Isopropylaminobenzonitrile
SMILES:
CC(C)NC1=CC=C(C=C1)C#N
Tpsa:
35.82
Logp:
2.37858
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2