CS-0177498
5-Oxo-1-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2377587-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0177498-1g | In Stock | ₹ 31,506.00 |
| 5g | CS-0177498-5g | In Stock | ₹ 1,07,156.00 |
CS-0177498 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,506.00
GST (18%): ₹ 5,671.08
Total Price: ₹ 37,177.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂BNO₅
Molecular Weight
331.17
Synonyms
None
SMILES
O=C(C(C1)CN(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)C1=O)O
Tpsa
76.07
Logp
1.4233
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2377587-46-5 | 5-Oxo-1-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine-3-carboxylic acid | A2B Chem | ₹ 34,710.00 - ₹ 1,17,035.00 |
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
Compare Similar Items
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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: C₁₇H₂₂BNO₅
Molecular Weight: 331.17
Synonyms: None
SMILES: O=C(C(C1)CN(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)C1=O)O
Tpsa: 76.07
Logp: 1.4233
H Acceptors: 4
H Donors: 1
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:
C₁₇H₂₂BNO₅
Molecular Weight:
331.17
Synonyms:
None
SMILES:
O=C(C(C1)CN(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)C1=O)O
Tpsa:
76.07
Logp:
1.4233
H Acceptors:
4
H Donors:
1
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: C₂₇H₃₂BNO₅
Molecular Weight: 461.36
Synonyms: None
SMILES: O=C(C(C1=C2C=CC=C1)C(C3=CC=C(B4OC(C)(C)C(C)(C)O4)C=C3)N(C5CCCC5)C2=O)O
Tpsa: 76.07
Logp: 4.2937
H Acceptors: 4
H Donors: 1
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:
C₂₇H₃₂BNO₅
Molecular Weight:
461.36
Synonyms:
None
SMILES:
O=C(C(C1=C2C=CC=C1)C(C3=CC=C(B4OC(C)(C)C(C)(C)O4)C=C3)N(C5CCCC5)C2=O)O
Tpsa:
76.07
Logp:
4.2937
H Acceptors:
4
H Donors:
1
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: C₁₉H₂₅BO₅
Molecular Weight: 344.21
Synonyms: 2-Naphthalenecarboxylic acid, 1,2,3,4-tetrahydro-1-oxo-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES: O=C(C(CCC1=C2C=C(B3OC(C)(C)C(C)(C)O3)C=C1)C2=O)OCC
Tpsa: 61.83
Logp: 2.294
H Acceptors: 5
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:
C₁₉H₂₅BO₅
Molecular Weight:
344.21
Synonyms:
2-Naphthalenecarboxylic acid, 1,2,3,4-tetrahydro-1-oxo-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES:
O=C(C(CCC1=C2C=C(B3OC(C)(C)C(C)(C)O3)C=C1)C2=O)OCC
Tpsa:
61.83
Logp:
2.294
H Acceptors:
5
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: C₁₇H₂₁BBrNO₄
Molecular Weight: 394.07
Synonyms: 1H-Indole-2-carboxylic acid, 4-bromo-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES: O=C(C(N1)=CC2=C1C(B3OC(C)(C)C(C)(C)O3)=CC=C2Br)OCC
Tpsa: 60.55
Logp: 3.4063
H Acceptors: 4
H Donors: 1
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:
C₁₇H₂₁BBrNO₄
Molecular Weight:
394.07
Synonyms:
1H-Indole-2-carboxylic acid, 4-bromo-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES:
O=C(C(N1)=CC2=C1C(B3OC(C)(C)C(C)(C)O3)=CC=C2Br)OCC
Tpsa:
60.55
Logp:
3.4063
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3