CS-0960846
Tert-butyl 6,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2222867-19-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0960846-1g | In Stock | ₹ 78,886.32 |
| 5g | CS-0960846-5g | In Stock | ₹ 2,36,316.72 |
| 10g | CS-0960846-10g | In Stock | ₹ 3,93,747.12 |
CS-0960846 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,886.32
GST (18%): ₹ 14,199.538
Total Price: ₹ 93,085.858
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₉B₂NO₆
Molecular Weight
435.17
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC2C(C1)C2(B3OC(C)(C)C(O3)(C)C)B4OC(C)(C)C(O4)(C)C
Tpsa
66.46
Logp
3.9471
H Acceptors
6
H Donors
0
Rotatable Bonds
2
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
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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: C₂₂H₃₉B₂NO₆
Molecular Weight: 435.17
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC2C(C1)C2(B3OC(C)(C)C(O3)(C)C)B4OC(C)(C)C(O4)(C)C
Tpsa: 66.46
Logp: 3.9471
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:
C₂₂H₃₉B₂NO₆
Molecular Weight:
435.17
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC2C(C1)C2(B3OC(C)(C)C(O3)(C)C)B4OC(C)(C)C(O4)(C)C
Tpsa:
66.46
Logp:
3.9471
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈FNO₅
Molecular Weight: 299.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C(=O)O)CC1=CC=C(O)C(F)=C1
Tpsa: 95.86
Logp: 2.0517
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈FNO₅
Molecular Weight:
299.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C(=O)O)CC1=CC=C(O)C(F)=C1
Tpsa:
95.86
Logp:
2.0517
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃S
Molecular Weight: 201.24
Synonyms: None
SMILES: S(N)(=O)(=O)C1=CC=C([C@H](C)O)C=C1
Tpsa: 80.39
Logp: 0.3873
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃S
Molecular Weight:
201.24
Synonyms:
None
SMILES:
S(N)(=O)(=O)C1=CC=C([C@H](C)O)C=C1
Tpsa:
80.39
Logp:
0.3873
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClS
Molecular Weight: 174.69
Synonyms: None
SMILES: ClCCCCC1=CSC=C1
Tpsa: 0
Logp: 3.3096
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClS
Molecular Weight:
174.69
Synonyms:
None
SMILES:
ClCCCCC1=CSC=C1
Tpsa:
0
Logp:
3.3096
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4