CS-W018667
tert-Butyl (3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)carbamate,95%(mixtures)
Manufacturer: ChemScene
CAS Number: 1175298-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W018667-100mg | In Stock | ₹ 3,080.16 |
| 250mg | CS-W018667-250mg | In Stock | ₹ 5,475.84 |
| 1g | CS-W018667-1g | In Stock | ₹ 20,705.52 |
| 5g | CS-W018667-5g | In Stock | ₹ 72,469.32 |
CS-W018667 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,080.16
GST (18%): ₹ 554.429
Total Price: ₹ 3,634.589
Purity
95%,mixtures
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 N-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl]carbamate
SMILES
O=C(OC(C)(C)C)NC1CC(B2OC(C)(C)C(C)(C)O2)=CCC1
Tpsa
56.79
Logp
3.6214
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl (3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)carbamate | Aaron Chemicals LLC | ₹ 2,395.68 - ₹ 59,293.08 | |
 | 1175298-09-5 | tert-Butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-enylcarbamate | A2B Chem | ₹ 2,224.56 - ₹ 50,737.08 |
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: 95%,mixtures
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 N-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl]carbamate
SMILES: O=C(OC(C)(C)C)NC1CC(B2OC(C)(C)C(C)(C)O2)=CCC1
Tpsa: 56.79
Logp: 3.6214
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%,mixtures
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 N-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl]carbamate
SMILES:
O=C(OC(C)(C)C)NC1CC(B2OC(C)(C)C(C)(C)O2)=CCC1
Tpsa:
56.79
Logp:
3.6214
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09954932
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: None
SMILES: O=C(N1[C@@H](C(OC)=O)C[C@H](O)C1)OC(C)(C)C
Tpsa: 76.07
Logp: 0.5297
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09954932
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
None
SMILES:
O=C(N1[C@@H](C(OC)=O)C[C@H](O)C1)OC(C)(C)C
Tpsa:
76.07
Logp:
0.5297
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₆
Molecular Weight: 288.30
Synonyms: 6-oxa-1-azaspiro[3.3]heptane,oxalic acid
SMILES: O=C(O)C(O)=O.N1CCC12COC2.N3CCC34COC4
Tpsa: 117.12
Logp: -1.347
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₆
Molecular Weight:
288.30
Synonyms:
6-oxa-1-azaspiro[3.3]heptane,oxalic acid
SMILES:
O=C(O)C(O)=O.N1CCC12COC2.N3CCC34COC4
Tpsa:
117.12
Logp:
-1.347
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD26521383
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇BO₃
Molecular Weight: 184.04
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2COC2)O1
Tpsa: 27.69
Logp: 1.479
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26521383
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇BO₃
Molecular Weight:
184.04
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2COC2)O1
Tpsa:
27.69
Logp:
1.479
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1