CS-0473570
(3AS,4S,6S,7aS)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole
Manufacturer: ChemScene
CAS Number: 90084-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0473570-1g | In Stock | ₹ 6,43,154.52 |
CS-0473570 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,43,154.52
GST (18%): ₹ 1,15,767.814
Total Price: ₹ 7,58,922.334
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇BO₂
Molecular Weight
180.05
Synonyms
(3AS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole
SMILES
[H][C@@]12[C@](OBO2)(C)[C@]3([H])C(C)(C)[C@@](C1)([H])C3
Tpsa
18.46
Logp
1.493
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90084-43-8 | (3AS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole | A2B Chem | ₹ 40,042.08 - ₹ 51,336.00 |
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: C₁₀H₁₇BO₂
Molecular Weight: 180.05
Synonyms: (3AS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole
SMILES: [H][C@@]12[C@](OBO2)(C)[C@]3([H])C(C)(C)[C@@](C1)([H])C3
Tpsa: 18.46
Logp: 1.493
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₇BO₂
Molecular Weight:
180.05
Synonyms:
(3AS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole
SMILES:
[H][C@@]12[C@](OBO2)(C)[C@]3([H])C(C)(C)[C@@](C1)([H])C3
Tpsa:
18.46
Logp:
1.493
H Acceptors:
2
H Donors:
0
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: C₁₆H₂₇BN₂O₄
Molecular Weight: 322.21
Synonyms: Vildagliptinboronic acid
SMILES: OB(O)[C@H]1N(CCC1)C(=O)CNC2C3(O)CC4CC2CC(C4)C3
Tpsa: 93.03
Logp: -0.4814
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇BN₂O₄
Molecular Weight:
322.21
Synonyms:
Vildagliptinboronic acid
SMILES:
OB(O)[C@H]1N(CCC1)C(=O)CNC2C3(O)CC4CC2CC(C4)C3
Tpsa:
93.03
Logp:
-0.4814
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄BNO₅S
Molecular Weight: 319.14
Synonyms: (1R)-1-(2-Thienylacetylamino)-1-(3-carboxyphenyl)methylboronic acid
SMILES: OB(O)[C@@H](NC(=O)CC1=CC=CS1)C1=CC=CC(=C1)C(O)=O
Tpsa: 106.86
Logp: 0.8583
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄BNO₅S
Molecular Weight:
319.14
Synonyms:
(1R)-1-(2-Thienylacetylamino)-1-(3-carboxyphenyl)methylboronic acid
SMILES:
OB(O)[C@@H](NC(=O)CC1=CC=CS1)C1=CC=CC(=C1)C(O)=O
Tpsa:
106.86
Logp:
0.8583
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀BN₃O₂
Molecular Weight: 321.18
Synonyms: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrazolo[1,5-a]pyrimidine
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=NN2C=CC=NC2=C1
Tpsa: 48.65
Logp: 2.6955
H Acceptors: 5
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:
C₁₈H₂₀BN₃O₂
Molecular Weight:
321.18
Synonyms:
2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrazolo[1,5-a]pyrimidine
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=NN2C=CC=NC2=C1
Tpsa:
48.65
Logp:
2.6955
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2