CS-0506574
(3R,4R)-4-(4-bromophenoxy)tetrahydrofuran-3-amine
Manufacturer: ChemScene
CAS Number: 1258963-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0506574-250mg | In Stock | ₹ 45,603.48 |
| 1g | CS-0506574-1g | In Stock | ₹ 1,14,051.48 |
CS-0506574 - 250mg
In Stock
Quantity
1
Base Price: ₹ 45,603.48
GST (18%): ₹ 8,208.626
Total Price: ₹ 53,812.106
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrNO₂
Molecular Weight
258.11
Synonyms
(3R,4R)-rel-4-(4-bromophenoxy)oxolan-3-amine
SMILES
N[C@@H]1COC[C@@H]1OC2=CC=C(Br)C=C2
Tpsa
44.48
Logp
1.554
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1258963-55-1 | (3R,4R)-4-(4-bromophenoxy)tetrahydrofuran-3-amine | A2B Chem | ₹ 10,096.08 - ₹ 32,598.36 |
Related Products
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
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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: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: (3R,4R)-rel-4-(4-bromophenoxy)oxolan-3-amine
SMILES: N[C@@H]1COC[C@@H]1OC2=CC=C(Br)C=C2
Tpsa: 44.48
Logp: 1.554
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:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
(3R,4R)-rel-4-(4-bromophenoxy)oxolan-3-amine
SMILES:
N[C@@H]1COC[C@@H]1OC2=CC=C(Br)C=C2
Tpsa:
44.48
Logp:
1.554
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18250286
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₂
Molecular Weight: 211.64
Synonyms: 7-Chloro-2,2-dimethyl-2H-1,4-benzoxazin-3(4H)-one
SMILES: O=C1NC2=CC=C(Cl)C=C2OC1(C)C
Tpsa: 38.33
Logp: 2.4495
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18250286
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₂
Molecular Weight:
211.64
Synonyms:
7-Chloro-2,2-dimethyl-2H-1,4-benzoxazin-3(4H)-one
SMILES:
O=C1NC2=CC=C(Cl)C=C2OC1(C)C
Tpsa:
38.33
Logp:
2.4495
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11041481
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃F₃O₂
Molecular Weight: 258.24
Synonyms: 1-(4-Trifluoromethylphenyl)cyclopentanecarboxylic acid
SMILES: O=C(O)C1(C2=CC=C(C(F)(F)F)C=C2)CCCC1
Tpsa: 37.3
Logp: 3.6018
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11041481
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃F₃O₂
Molecular Weight:
258.24
Synonyms:
1-(4-Trifluoromethylphenyl)cyclopentanecarboxylic acid
SMILES:
O=C(O)C1(C2=CC=C(C(F)(F)F)C=C2)CCCC1
Tpsa:
37.3
Logp:
3.6018
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrClN₂
Molecular Weight: 245.50
Synonyms: None
SMILES: CN1N=C(Br)C2=C1C=CC(Cl)=C2
Tpsa: 17.82
Logp: 2.9892
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrClN₂
Molecular Weight:
245.50
Synonyms:
None
SMILES:
CN1N=C(Br)C2=C1C=CC(Cl)=C2
Tpsa:
17.82
Logp:
2.9892
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0