CS-0107217
tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3,6,7-tetrahydro-1H-azepine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1268816-65-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0107217-100mg | In Stock | ₹ 15,400.80 |
| 250mg | CS-0107217-250mg | In Stock | ₹ 30,801.60 |
| 500mg | CS-0107217-500mg | In Stock | ₹ 41,068.80 |
| 1g | CS-0107217-1g | In Stock | ₹ 81,282.00 |
CS-0107217 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,400.80
GST (18%): ₹ 2,772.144
Total Price: ₹ 18,172.944
Purity
97%
MDL No
MFCD19689424
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₀BNO₄
Molecular Weight
323.24
Synonyms
tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3,6,7-tetrahydro-1H-azepine-1-carbox
SMILES
O=C(N1CCC(B2OC(C)(C)C(C)(C)O2)=CCC1)OC(C)(C)C
Tpsa
48
Logp
3.5751
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Azepine-1-carboxylic acid, 2,3,6,7-tetrahydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 68,276.88 - ₹ 2,51,375.28 | |
 | 1268816-65-4 | tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3,6,7-tetrahydro-1H-azepine-1-carboxylate | A2B Chem | ₹ 79,057.44 |
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: 97%
MDL No: MFCD19689424
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₀BNO₄
Molecular Weight: 323.24
Synonyms: tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3,6,7-tetrahydro-1H-azepine-1-carbox
SMILES: O=C(N1CCC(B2OC(C)(C)C(C)(C)O2)=CCC1)OC(C)(C)C
Tpsa: 48
Logp: 3.5751
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19689424
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀BNO₄
Molecular Weight:
323.24
Synonyms:
tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3,6,7-tetrahydro-1H-azepine-1-carbox
SMILES:
O=C(N1CCC(B2OC(C)(C)C(C)(C)O2)=CCC1)OC(C)(C)C
Tpsa:
48
Logp:
3.5751
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04972664
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₆NO
Molecular Weight: 245.12
Synonyms: 5-Amino-2-(trifluoromethoxy)benzotrifluoride
SMILES: FC(F)(F)C1=CC(N)=CC=C1OC(F)(F)F
Tpsa: 35.25
Logp: 3.1862
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04972664
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₆NO
Molecular Weight:
245.12
Synonyms:
5-Amino-2-(trifluoromethoxy)benzotrifluoride
SMILES:
FC(F)(F)C1=CC(N)=CC=C1OC(F)(F)F
Tpsa:
35.25
Logp:
3.1862
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08701795
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O₂
Molecular Weight: 216.16
Synonyms: None
SMILES: OCC#CC1=CC=C(OC(F)(F)F)C=C1
Tpsa: 29.46
Logp: 1.929
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08701795
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃O₂
Molecular Weight:
216.16
Synonyms:
None
SMILES:
OCC#CC1=CC=C(OC(F)(F)F)C=C1
Tpsa:
29.46
Logp:
1.929
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19699297
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃NO
Molecular Weight: 231.21
Synonyms: 1-[4-(Trifluoromethoxy)phenyl]cyclobutanamine
SMILES: NC1(C2=CC=C(OC(F)(F)F)C=C2)CCC1
Tpsa: 35.25
Logp: 2.9231
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19699297
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃NO
Molecular Weight:
231.21
Synonyms:
1-[4-(Trifluoromethoxy)phenyl]cyclobutanamine
SMILES:
NC1(C2=CC=C(OC(F)(F)F)C=C2)CCC1
Tpsa:
35.25
Logp:
2.9231
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2