CS-0473569
Tert-butyl 3-(1,3,6,2-dioxazaborocan-2-yl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1072944-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0473569-100mg | In Stock | ₹ 7,957.08 |
| 250mg | CS-0473569-250mg | In Stock | ₹ 15,657.48 |
| 1g | CS-0473569-1g | In Stock | ₹ 38,758.68 |
CS-0473569 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
98%
MDL No
MFCD09953469
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₅BN₂O₄
Molecular Weight
284.16
Synonyms
1-(TERT-BUTOXYCARBONYL)PYRROLIDINE-3-BORONIC ACID DIETHANOLAMINE ESTER
SMILES
CC(C)(C)OC(=O)N1CCC(C1)B1OCCNCCO1
Tpsa
60.03
Logp
1.122
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1072944-29-6 | 1-(tert-Butoxycarbonyl)pyrrolidine-3-boronic acid diethanolamine ester | A2B Chem | ₹ 9,154.92 - ₹ 42,608.88 |
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: MFCD09953469
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅BN₂O₄
Molecular Weight: 284.16
Synonyms: 1-(TERT-BUTOXYCARBONYL)PYRROLIDINE-3-BORONIC ACID DIETHANOLAMINE ESTER
SMILES: CC(C)(C)OC(=O)N1CCC(C1)B1OCCNCCO1
Tpsa: 60.03
Logp: 1.122
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09953469
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅BN₂O₄
Molecular Weight:
284.16
Synonyms:
1-(TERT-BUTOXYCARBONYL)PYRROLIDINE-3-BORONIC ACID DIETHANOLAMINE ESTER
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)B1OCCNCCO1
Tpsa:
60.03
Logp:
1.122
H Acceptors:
5
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: 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