CS-0177499
2-Cyclopentyl-1-oxo-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2490666-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0177499-1g | In Stock | ₹ 12,905.00 |
| 5g | CS-0177499-5g | In Stock | ₹ 50,552.00 |
CS-0177499 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,905.00
GST (18%): ₹ 2,322.90
Total Price: ₹ 15,227.90
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2490666-04-9 | 2-cyclopentyl-1-oxo-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,2,3,4-tetrahydroisoquinoline-4-carboxylicacid | A2B Chem | ₹ 35,155.00 - ₹ 1,53,970.00 |
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
Show Difference
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
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BNO₄
Molecular Weight: 287.12
Synonyms: None
SMILES: O=C(C(N1)=CC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2)O
Tpsa: 71.55
Logp: 2.1653
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:
C₁₅H₁₈BNO₄
Molecular Weight:
287.12
Synonyms:
None
SMILES:
O=C(C(N1)=CC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2)O
Tpsa:
71.55
Logp:
2.1653
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2