CS-0447983
(4-(3-((Tert-butoxycarbonyl)(cyclopropyl)amino)propoxy)-3-chlorophenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1704096-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447983-1g | In Stock | ₹ 79,922.00 |
CS-0447983 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,922.00
GST (18%): ₹ 14,385.96
Total Price: ₹ 94,307.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅BClNO₅
Molecular Weight
369.65
Synonyms
Carbamic acid, N-[3-(4-borono-2-chlorophenoxy)propyl]-N-cyclopropyl-, C-(1,1-dimethylethyl) ester
SMILES
CC(C)(C)OC(=O)N(CCCOC1=C(C=C(C=C1)B(O)O)Cl)C2CC2
Tpsa
79.23
Logp
2.1882
H Acceptors
5
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1704096-80-9 | (4-(3-((tert-Butoxycarbonyl)(cyclopropyl)amino)propoxy)-3-chlorophenyl)boronic acid | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₇H₂₅BClNO₅
Molecular Weight: 369.65
Synonyms: Carbamic acid, N-[3-(4-borono-2-chlorophenoxy)propyl]-N-cyclopropyl-, C-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N(CCCOC1=C(C=C(C=C1)B(O)O)Cl)C2CC2
Tpsa: 79.23
Logp: 2.1882
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BClNO₅
Molecular Weight:
369.65
Synonyms:
Carbamic acid, N-[3-(4-borono-2-chlorophenoxy)propyl]-N-cyclopropyl-, C-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N(CCCOC1=C(C=C(C=C1)B(O)O)Cl)C2CC2
Tpsa:
79.23
Logp:
2.1882
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BFNO₄S
Molecular Weight: 259.06
Synonyms: [4-(Cyclopropylsulfamoyl)-2-fluorophenyl]boronic acid
SMILES: C1CC1NS(=O)(=O)C2=CC(=C(C=C2)B(O)O)F
Tpsa: 86.63
Logp: -1.0538
H Acceptors: 4
H Donors: 3
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:
C₉H₁₁BFNO₄S
Molecular Weight:
259.06
Synonyms:
[4-(Cyclopropylsulfamoyl)-2-fluorophenyl]boronic acid
SMILES:
C1CC1NS(=O)(=O)C2=CC(=C(C=C2)B(O)O)F
Tpsa:
86.63
Logp:
-1.0538
H Acceptors:
4
H Donors:
3
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: C₁₄H₂₁BFNO₃
Molecular Weight: 281.13
Synonyms: {4-[2-(Cyclohexylamino)ethoxy]-3-fluorophenyl}boronic acid
SMILES: C1CCC(CC1)NCCOC2=C(C=C(C=C2)B(O)O)F
Tpsa: 61.72
Logp: 0.8066
H Acceptors: 4
H Donors: 3
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:
C₁₄H₂₁BFNO₃
Molecular Weight:
281.13
Synonyms:
{4-[2-(Cyclohexylamino)ethoxy]-3-fluorophenyl}boronic acid
SMILES:
C1CCC(CC1)NCCOC2=C(C=C(C=C2)B(O)O)F
Tpsa:
61.72
Logp:
0.8066
H Acceptors:
4
H Donors:
3
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: C₁₉H₂₉BFNO₅
Molecular Weight: 381.25
Synonyms: Carbamic acid, N-[2-(4-borono-2-fluorophenoxy)ethyl]-N-cyclohexyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N(CCOC1=C(C=C(C=C1)B(O)O)F)C2CCCCC2
Tpsa: 79.23
Logp: 2.4541
H Acceptors: 5
H Donors: 2
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:
C₁₉H₂₉BFNO₅
Molecular Weight:
381.25
Synonyms:
Carbamic acid, N-[2-(4-borono-2-fluorophenoxy)ethyl]-N-cyclohexyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N(CCOC1=C(C=C(C=C1)B(O)O)F)C2CCCCC2
Tpsa:
79.23
Logp:
2.4541
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6