CS-0310202
Tert-butyl3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 2305070-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310202-100mg | In Stock | ₹ 28,747.00 |
| 250mg | CS-0310202-250mg | In Stock | ₹ 49,039.00 |
| 1g | CS-0310202-1g | In Stock | ₹ 1,33,856.00 |
CS-0310202 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,747.00
GST (18%): ₹ 5,174.46
Total Price: ₹ 33,921.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₂BN₃O₄
Molecular Weight
401.31
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1C2CC1CN(C3N=CC(=CC=3)B4OC(C)(C)C(C)(C)O4)C2
Tpsa
64.13
Logp
2.5788
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-butyl 3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate | Aaron Chemicals LLC | ₹ 26,077.00 - ₹ 1,19,349.00 | |
 | 2305070-08-8 | tert-butyl 3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate | A2B Chem | ₹ 33,998.00 - ₹ 89,356.00 |
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-P330-P362+P364-P405-P501
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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: C₂₁H₃₂BN₃O₄
Molecular Weight: 401.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2CC1CN(C3N=CC(=CC=3)B4OC(C)(C)C(C)(C)O4)C2
Tpsa: 64.13
Logp: 2.5788
H Acceptors: 6
H Donors: 0
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:
C₂₁H₃₂BN₃O₄
Molecular Weight:
401.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2CC1CN(C3N=CC(=CC=3)B4OC(C)(C)C(C)(C)O4)C2
Tpsa:
64.13
Logp:
2.5788
H Acceptors:
6
H Donors:
0
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: C₆H₁₂ClF₂NO
Molecular Weight: 187.62
Synonyms: trans-2-Amino-5,5-difluoro-cyclohexanol hydrochloride
SMILES: Cl.N[C@H]1[C@H](O)CC(F)(F)CC1
Tpsa: 46.25
Logp: 0.9156
H Acceptors: 2
H Donors: 2
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:
C₆H₁₂ClF₂NO
Molecular Weight:
187.62
Synonyms:
trans-2-Amino-5,5-difluoro-cyclohexanol hydrochloride
SMILES:
Cl.N[C@H]1[C@H](O)CC(F)(F)CC1
Tpsa:
46.25
Logp:
0.9156
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₀FNO₂
Molecular Weight: 195.19
Synonyms: methyl 6-fluoroindoline-2-carboxylate
SMILES: COC(=O)C1CC2=C(C=C(F)C=C2)N1
Tpsa: 38.33
Logp: 1.3353
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO₂
Molecular Weight:
195.19
Synonyms:
methyl 6-fluoroindoline-2-carboxylate
SMILES:
COC(=O)C1CC2=C(C=C(F)C=C2)N1
Tpsa:
38.33
Logp:
1.3353
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆F₃NO₄
Molecular Weight: 283.24
Synonyms: 1-(tert-butoxycarbonylamino)-3-(trifluoromethyl)cyclobutanecarboxylic acid
SMILES: OC(=O)C1(NC(=O)OC(C)(C)C)CC(C(F)(F)F)C1
Tpsa: 75.63
Logp: 2.3068
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₆F₃NO₄
Molecular Weight:
283.24
Synonyms:
1-(tert-butoxycarbonylamino)-3-(trifluoromethyl)cyclobutanecarboxylic acid
SMILES:
OC(=O)C1(NC(=O)OC(C)(C)C)CC(C(F)(F)F)C1
Tpsa:
75.63
Logp:
2.3068
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2