CS-0132988
tert-Butyl (R)-(1-(3-bromophenyl)-2-hydroxyethyl)carbamate
Manufacturer: ChemScene
CAS Number: 380610-92-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0132988-1g | In Stock | ₹ 5,340.00 |
| 5g | CS-0132988-5g | In Stock | ₹ 20,826.00 |
CS-0132988 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 380610-92-4 | Carbamic acid, [(1r)-1-(3-bromophenyl)-2-hydroxyethyl]-, 1,1-dimethylethyl ester | A2B Chem | ₹ 1,958.00 - ₹ 20,025.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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
Purity: 97%
MDL No: MFCD06246052
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BNO₄
Molecular Weight: 251.09
Synonyms: 3-(N-Boc-aminomethyl)phenylboronic acid
SMILES: O=C(NCC1=CC(B(O)O)=CC=C1)OC(C)(C)C
Tpsa: 78.79
Logp: 0.3911
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06246052
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BNO₄
Molecular Weight:
251.09
Synonyms:
3-(N-Boc-aminomethyl)phenylboronic acid
SMILES:
O=C(NCC1=CC(B(O)O)=CC=C1)OC(C)(C)C
Tpsa:
78.79
Logp:
0.3911
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3