CS-0515669
(4-(1-((Tert-butoxycarbonyl)(cyclopropyl)amino)ethyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1704073-41-5
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0515669-1g | In Stock | ₹ 76,747.32 |
CS-0515669 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,747.32
GST (18%): ₹ 13,814.518
Total Price: ₹ 90,561.838
Purity
98%
MDL No
MFCD28400333
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄BNO₄
Molecular Weight
305.18
Synonyms
{4-[1-(Cyclopropyl{[(2-methyl-2-propanyl)oxy]carbonyl}amino)ethyl]phenyl}boronic acid
SMILES
CC(C1=CC=C(B(O)O)C=C1)N(C(OC(C)(C)C)=O)C2CC2
Tpsa
70
Logp
1.8269
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1704073-41-5 | (4-(1-((tert-butoxycarbonyl)(cyclopropyl)amino)ethyl)phenyl)boronic acid | A2B Chem | -- |
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SAFETY INFORMATION
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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: MFCD28400333
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄BNO₄
Molecular Weight: 305.18
Synonyms: {4-[1-(Cyclopropyl{[(2-methyl-2-propanyl)oxy]carbonyl}amino)ethyl]phenyl}boronic acid
SMILES: CC(C1=CC=C(B(O)O)C=C1)N(C(OC(C)(C)C)=O)C2CC2
Tpsa: 70
Logp: 1.8269
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28400333
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄BNO₄
Molecular Weight:
305.18
Synonyms:
{4-[1-(Cyclopropyl{[(2-methyl-2-propanyl)oxy]carbonyl}amino)ethyl]phenyl}boronic acid
SMILES:
CC(C1=CC=C(B(O)O)C=C1)N(C(OC(C)(C)C)=O)C2CC2
Tpsa:
70
Logp:
1.8269
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28384238
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₉BFNO₃Si
Molecular Weight: 353.31
Synonyms: [3-(4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-1-piperidinyl)-5-fluorophenyl]boronic acid
SMILES: FC1=CC(N2CCC(O[Si](C)(C(C)(C)C)C)CC2)=CC(B(O)O)=C1
Tpsa: 52.93
Logp: 2.4961
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28384238
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₉BFNO₃Si
Molecular Weight:
353.31
Synonyms:
[3-(4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-1-piperidinyl)-5-fluorophenyl]boronic acid
SMILES:
FC1=CC(N2CCC(O[Si](C)(C(C)(C)C)C)CC2)=CC(B(O)O)=C1
Tpsa:
52.93
Logp:
2.4961
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD24448996
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BFN₂O₂
Molecular Weight: 238.07
Synonyms: [3-Fluoro-5-(4-methyl-1-piperazinyl)phenyl]boronic acid
SMILES: CN1CCN(C2=CC(F)=CC(B(O)O)=C2)CC1
Tpsa: 46.94
Logp: -0.7427
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24448996
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BFN₂O₂
Molecular Weight:
238.07
Synonyms:
[3-Fluoro-5-(4-methyl-1-piperazinyl)phenyl]boronic acid
SMILES:
CN1CCN(C2=CC(F)=CC(B(O)O)=C2)CC1
Tpsa:
46.94
Logp:
-0.7427
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28384310
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BFN₂O₃
Molecular Weight: 280.10
Synonyms: 4-(4-ethylpiperazine-1-carbonyl)-3-fluorophenylboronic acid
SMILES: OB(C1=CC=C(C(N2CCN(CC)CC2)=O)C(F)=C1)O
Tpsa: 64.01
Logp: -0.7168
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28384310
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BFN₂O₃
Molecular Weight:
280.10
Synonyms:
4-(4-ethylpiperazine-1-carbonyl)-3-fluorophenylboronic acid
SMILES:
OB(C1=CC=C(C(N2CCN(CC)CC2)=O)C(F)=C1)O
Tpsa:
64.01
Logp:
-0.7168
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3