CS-0132987
tert-Butyl (S)-(1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1171897-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0132987-100mg | In Stock | ₹ 5,073.00 |
| 250mg | CS-0132987-250mg | In Stock | ₹ 10,947.00 |
| 1g | CS-0132987-1g | In Stock | ₹ 27,412.00 |
| 5g | CS-0132987-5g | In Stock | ₹ 95,942.00 |
CS-0132987 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₀BNO₄
Molecular Weight
347.26
Synonyms
tert-butyl N-[(1S)-1-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl]carbamate
SMILES
O=C(OC(C)(C)C)N[C@H](C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C
Tpsa
56.79
Logp
3.5715
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (S)-tert-Butyl (1-(4-(4455-tetramethyl-132-dioxaborolan-2-yl)phenyl)ethyl)carbamate / 100mg / 518525149 / A339064 / / 1171897-03-2 / MFCD29912577 / 347.260 / C19H30BNO4 | eMolecules | ₹ 8,122.14 | |
 | (S)-tert-Butyl(1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethyl)carbamate | Aaron Chemicals LLC | ₹ 5,429.00 - ₹ 27,323.00 | |
 | 1171897-03-2 | (S)-tert-Butyl(1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethyl)carbamate | A2B Chem | ₹ 6,052.00 - ₹ 1,63,493.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀BNO₄
Molecular Weight: 347.26
Synonyms: tert-butyl N-[(1S)-1-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@H](C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C
Tpsa: 56.79
Logp: 3.5715
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀BNO₄
Molecular Weight:
347.26
Synonyms:
tert-butyl N-[(1S)-1-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H](C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C
Tpsa:
56.79
Logp:
3.5715
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD27978721
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO₃
Molecular Weight: 316.19
Synonyms: (R)-tert-Butyl (1-(3-bromophenyl)-2-hydroxyethyl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@H](C1=CC=CC(Br)=C1)CO
Tpsa: 58.56
Logp: 3.0072
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD27978721
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₃
Molecular Weight:
316.19
Synonyms:
(R)-tert-Butyl (1-(3-bromophenyl)-2-hydroxyethyl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H](C1=CC=CC(Br)=C1)CO
Tpsa:
58.56
Logp:
3.0072
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11870088
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrClN
Molecular Weight: 250.56
Synonyms: 2-(3-bromophenyl)propan-2-aminehydrochloride
SMILES: NC(C)(C)C1=CC=CC(Br)=C1.[H]Cl
Tpsa: 26.02
Logp: 3.0647
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11870088
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrClN
Molecular Weight:
250.56
Synonyms:
2-(3-bromophenyl)propan-2-aminehydrochloride
SMILES:
NC(C)(C)C1=CC=CC(Br)=C1.[H]Cl
Tpsa:
26.02
Logp:
3.0647
H Acceptors:
1
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: C₁₀H₁₃FN₂O.xClH
Molecular Weight: None
Synonyms: None
SMILES: OC1=CC=C(N2CCNCC2)C(F)=C1.[H]Cl.[x]
Tpsa: 35.5
Logp: 1.9988
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃FN₂O.xClH
Molecular Weight:
None
Synonyms:
None
SMILES:
OC1=CC=C(N2CCNCC2)C(F)=C1.[H]Cl.[x]
Tpsa:
35.5
Logp:
1.9988
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1