CS-0494668
(R)-2,3,4,5-tetrahydrobenzo[b]oxepin-5-amine
Manufacturer: ChemScene
CAS Number: 1567915-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0494668-500mg | In Stock | ₹ 78,886.32 |
| 1g | CS-0494668-1g | In Stock | ₹ 1,18,243.92 |
| 5g | CS-0494668-5g | In Stock | ₹ 3,54,389.52 |
CS-0494668 - 500mg
In Stock
Quantity
1
Base Price: ₹ 78,886.32
GST (18%): ₹ 14,199.538
Total Price: ₹ 93,085.858
Purity
98%
MDL No
MFCD21649047
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
None
SMILES
N[C@H]1C2=C(OCCC1)C=CC=C2
Tpsa
35.25
Logp
1.859
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1567915-72-3 | (R)-2,3,4,5-Tetrahydro-benzo[b]oxepin-5-ylamine | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD21649047
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: N[C@H]1C2=C(OCCC1)C=CC=C2
Tpsa: 35.25
Logp: 1.859
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21649047
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
N[C@H]1C2=C(OCCC1)C=CC=C2
Tpsa:
35.25
Logp:
1.859
H Acceptors:
2
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: C₁₀H₁₇BO₄
Molecular Weight: 212.05
Synonyms: None
SMILES: OC(=O)[C@H]1[C@H](C1)B2OC(C)(C)C(C)(C)O2
Tpsa: 55.76
Logp: 1.5533
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:
C₁₀H₁₇BO₄
Molecular Weight:
212.05
Synonyms:
None
SMILES:
OC(=O)[C@H]1[C@H](C1)B2OC(C)(C)C(C)(C)O2
Tpsa:
55.76
Logp:
1.5533
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: C₁₃H₁₃F₃O₂
Molecular Weight: 258.24
Synonyms: None
SMILES: CCOC(=O)[C@H]1[C@@H](C1)C2=C(C=CC=C2)C(F)(F)F
Tpsa: 26.3
Logp: 3.372
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₃F₃O₂
Molecular Weight:
258.24
Synonyms:
None
SMILES:
CCOC(=O)[C@H]1[C@@H](C1)C2=C(C=CC=C2)C(F)(F)F
Tpsa:
26.3
Logp:
3.372
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₇BO₄
Molecular Weight: 212.05
Synonyms: trans-2-(4,4,5,5-tetramethyl-1,2-oxaborolan-2-yl)cyclopropane-1-carboxylic acid hydrochloride
SMILES: OC(=O)[C@H]1[C@@H](C1)B2OC(C)(C)C(C)(C)O2
Tpsa: 55.76
Logp: 1.5533
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:
C₁₀H₁₇BO₄
Molecular Weight:
212.05
Synonyms:
trans-2-(4,4,5,5-tetramethyl-1,2-oxaborolan-2-yl)cyclopropane-1-carboxylic acid hydrochloride
SMILES:
OC(=O)[C@H]1[C@@H](C1)B2OC(C)(C)C(C)(C)O2
Tpsa:
55.76
Logp:
1.5533
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2