CS-0557256
N-(2-bromobenzyl)tetrahydrofuran-3-amine
Manufacturer: ChemScene
CAS Number: 1340264-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0557256-2.5g | In Stock | ₹ 1,45,195.32 |
CS-0557256 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,45,195.32
GST (18%): ₹ 26,135.158
Total Price: ₹ 1,71,330.478
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄BrNO
Molecular Weight
256.14
Synonyms
None
SMILES
C1COCC1NCC2=CC=CC=C2Br
Tpsa
21.26
Logp
2.3276
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1340264-35-8 | N-[(2-Bromophenyl)methyl]oxolan-3-amine | A2B Chem | ₹ 94,372.68 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNO
Molecular Weight: 256.14
Synonyms: None
SMILES: C1COCC1NCC2=CC=CC=C2Br
Tpsa: 21.26
Logp: 2.3276
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:
C₁₁H₁₄BrNO
Molecular Weight:
256.14
Synonyms:
None
SMILES:
C1COCC1NCC2=CC=CC=C2Br
Tpsa:
21.26
Logp:
2.3276
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: C₇H₉F₃N₂O
Molecular Weight: 194.15
Synonyms: None
SMILES: CC(C1=CN(N=C1)CC(F)(F)F)O
Tpsa: 38.05
Logp: 1.4987
H Acceptors: 3
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:
C₇H₉F₃N₂O
Molecular Weight:
194.15
Synonyms:
None
SMILES:
CC(C1=CN(N=C1)CC(F)(F)F)O
Tpsa:
38.05
Logp:
1.4987
H Acceptors:
3
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: CC1=CC=C(C=C1)CN2C=CC(=N2)C(=O)O
Tpsa: 55.12
Logp: 1.93802
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)CN2C=CC(=N2)C(=O)O
Tpsa:
55.12
Logp:
1.93802
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: C₉H₁₃ClN₂O₂
Molecular Weight: 216.66
Synonyms: None
SMILES: CCOC(=O)CCN1C=C(C(=N1)C)Cl
Tpsa: 44.12
Logp: 1.79812
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:
C₉H₁₃ClN₂O₂
Molecular Weight:
216.66
Synonyms:
None
SMILES:
CCOC(=O)CCN1C=C(C(=N1)C)Cl
Tpsa:
44.12
Logp:
1.79812
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4