CS-0091214
tert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-azabicyclo[4.1.0]heptane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2095495-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0091214-100mg | In Stock | ₹ 8,299.32 |
| 250mg | CS-0091214-250mg | In Stock | ₹ 13,860.72 |
| 500mg | CS-0091214-500mg | In Stock | ₹ 23,186.76 |
| 1g | CS-0091214-1g | In Stock | ₹ 34,651.80 |
| 5g | CS-0091214-5g | In Stock | ₹ 1,04,811.00 |
| 10g | CS-0091214-10g | In Stock | ₹ 1,83,954.00 |
CS-0091214 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₀BNO₄
Molecular Weight
323.24
Synonyms
tert-butyl 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-3-azabicyclo[4.1.0]heptane-3-carboxylate
SMILES
O=C(N1CC2CC2(B3OC(C)(C)C(C)(C)O3)CC1)OC(C)(C)C
Tpsa
48
Logp
3.4797
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 6-(4455-tetramethyl-132-dioxaborolan-2-yl)-3-azabicyclo[4.1.0]heptane-3-carboxylate / 25mg / 672552559 / PBWB100101 / 0.000 / 2095495-27-3 / [null] / 323.240 / C17H30BNO4 | eMolecules | ₹ 6,801.16 | |
 | tert-butyl 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-3-azabicyclo[4.1.0]heptane-3-carboxylate | Aaron Chemicals LLC | ₹ 7,785.96 - ₹ 1,61,280.60 | |
 | 2095495-27-3 | tert-butyl 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-3-azabicyclo[4.1.0]heptane-3-carboxylate | A2B Chem | ₹ 8,128.20 - ₹ 1,78,478.16 |
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: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₀BNO₄
Molecular Weight: 323.24
Synonyms: tert-butyl 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-3-azabicyclo[4.1.0]heptane-3-carboxylate
SMILES: O=C(N1CC2CC2(B3OC(C)(C)C(C)(C)O3)CC1)OC(C)(C)C
Tpsa: 48
Logp: 3.4797
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀BNO₄
Molecular Weight:
323.24
Synonyms:
tert-butyl 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-3-azabicyclo[4.1.0]heptane-3-carboxylate
SMILES:
O=C(N1CC2CC2(B3OC(C)(C)C(C)(C)O3)CC1)OC(C)(C)C
Tpsa:
48
Logp:
3.4797
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂S
Molecular Weight: 147.20
Synonyms: None
SMILES: O=S1([C@](C2)([H])CN[C@]2([H])C1)=O
Tpsa: 46.17
Logp: -0.8547
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂S
Molecular Weight:
147.20
Synonyms:
None
SMILES:
O=S1([C@](C2)([H])CN[C@]2([H])C1)=O
Tpsa:
46.17
Logp:
-0.8547
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD09041875
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClF₃N₄
Molecular Weight: 222.56
Synonyms: None
SMILES: FC(C1=NC2=NC=NN2C(Cl)=C1)(F)F
Tpsa: 43.08
Logp: 1.7965
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09041875
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂ClF₃N₄
Molecular Weight:
222.56
Synonyms:
None
SMILES:
FC(C1=NC2=NC=NN2C(Cl)=C1)(F)F
Tpsa:
43.08
Logp:
1.7965
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂O
Molecular Weight: 217.06
Synonyms: 4-Bromo-3-methoxyphenylene-1,2-diamine
SMILES: NC1=CC=C(Br)C(OC)=C1N
Tpsa: 61.27
Logp: 1.6221
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂O
Molecular Weight:
217.06
Synonyms:
4-Bromo-3-methoxyphenylene-1,2-diamine
SMILES:
NC1=CC=C(Br)C(OC)=C1N
Tpsa:
61.27
Logp:
1.6221
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1