CS-0376329
tert-Butyl (3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)bicyclo[1.1.1]pentan-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2195389-86-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0376329-100mg | In Stock | ₹ 48,861.00 |
CS-0376329 - 100mg
In Stock
Quantity
1
Base Price: ₹ 48,861.00
GST (18%): ₹ 8,794.98
Total Price: ₹ 57,655.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₈BNO₄
Molecular Weight
309.21
Synonyms
tert-butyl N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-bicyclo[1.1.1]pentanyl]carbamate
SMILES
O=C(OC(C)(C)C)NC1(C2)CC2(B3OC(C)(C)C(C)(C)O3)C1
Tpsa
56.79
Logp
3.28
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-butyl N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-bicyclo[1.1.1]pentanyl]carbamate | Aaron Chemicals LLC | -- | |
 | 2195389-86-5 | tert-butyl N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-bicyclo[1.1.1]pentanyl]carbamate | A2B Chem | ₹ 46,992.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₆H₂₈BNO₄
Molecular Weight: 309.21
Synonyms: tert-butyl N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-bicyclo[1.1.1]pentanyl]carbamate
SMILES: O=C(OC(C)(C)C)NC1(C2)CC2(B3OC(C)(C)C(C)(C)O3)C1
Tpsa: 56.79
Logp: 3.28
H Acceptors: 4
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:
C₁₆H₂₈BNO₄
Molecular Weight:
309.21
Synonyms:
tert-butyl N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-bicyclo[1.1.1]pentanyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC1(C2)CC2(B3OC(C)(C)C(C)(C)O3)C1
Tpsa:
56.79
Logp:
3.28
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11845559
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: INDAZOLE,3-BROMO-4-METHYL
SMILES: CC1=CC=CC2=C1C(Br)=NN2
Tpsa: 28.68
Logp: 2.63382
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11845559
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
INDAZOLE,3-BROMO-4-METHYL
SMILES:
CC1=CC=CC2=C1C(Br)=NN2
Tpsa:
28.68
Logp:
2.63382
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: None
SMILES: CC1=CC(OCOC)=CC=C1C#C
Tpsa: 18.46
Logp: 1.95902
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
None
SMILES:
CC1=CC(OCOC)=CC=C1C#C
Tpsa:
18.46
Logp:
1.95902
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: C₁₀H₁₆BF₃KNO₂
Molecular Weight: 289.14
Synonyms: None
SMILES: F[B-](F)(C1(C2)CC2(NC(OC(C)(C)C)=O)C1)F.[K+]
Tpsa: 38.33
Logp: 0.0392
H Acceptors: 2
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:
C₁₀H₁₆BF₃KNO₂
Molecular Weight:
289.14
Synonyms:
None
SMILES:
F[B-](F)(C1(C2)CC2(NC(OC(C)(C)C)=O)C1)F.[K+]
Tpsa:
38.33
Logp:
0.0392
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2