CS-0132981
tert-Butyl (R)-(1-(4-bromophenyl)-2-hydroxyethyl)carbamate
Manufacturer: ChemScene
CAS Number: 849178-85-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0132981-100mg | In Stock | ₹ 1,283.40 |
| 250mg | CS-0132981-250mg | In Stock | ₹ 2,737.92 |
| 1g | CS-0132981-1g | In Stock | ₹ 3,935.76 |
| 5g | CS-0132981-5g | In Stock | ₹ 19,593.24 |
| 10g | CS-0132981-10g | In Stock | ₹ 33,967.32 |
| 25g | CS-0132981-25g | In Stock | ₹ 71,784.84 |
| 100g | CS-0132981-100g | In Stock | ₹ 2,60,530.20 |
CS-0132981 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD28148212
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BrNO₃
Molecular Weight
316.19
Synonyms
tert-butyl N-[(1R)-1-(4-bromophenyl)-2-hydroxyethyl]carbamate
SMILES
O=C(OC(C)(C)C)N[C@H](C1=CC=C(Br)C=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 | |
|---|---|---|---|---|
 | 849178-85-4 | (R)-tert-Butyl (1-(4-bromophenyl)-2-hydroxyethyl)carbamate | A2B Chem | ₹ 941.16 - ₹ 1,55,804.76 |
Related Products
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
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Purity: 98%
MDL No: MFCD28148212
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO₃
Molecular Weight: 316.19
Synonyms: tert-butyl N-[(1R)-1-(4-bromophenyl)-2-hydroxyethyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@H](C1=CC=C(Br)C=C1)CO
Tpsa: 58.56
Logp: 3.0072
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28148212
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₃
Molecular Weight:
316.19
Synonyms:
tert-butyl N-[(1R)-1-(4-bromophenyl)-2-hydroxyethyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H](C1=CC=C(Br)C=C1)CO
Tpsa:
58.56
Logp:
3.0072
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₆ClFN₂O
Molecular Weight: 246.71
Synonyms: None
SMILES: COC1=CC=C(N2CCNCC2)C(F)=C1.[H]Cl
Tpsa: 24.5
Logp: 1.6657
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClFN₂O
Molecular Weight:
246.71
Synonyms:
None
SMILES:
COC1=CC=C(N2CCNCC2)C(F)=C1.[H]Cl
Tpsa:
24.5
Logp:
1.6657
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 99.51%
MDL No: MFCD00237546
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₅
Molecular Weight: 362.42
Synonyms: tert-Butoxycarbonyl-D-phenylalanyl-L-proline
SMILES: O=C(O)[C@H]1N(C([C@@H](CC2=CC=CC=C2)NC(OC(C)(C)C)=O)=O)CCC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.51%
MDL No:
MFCD00237546
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₅
Molecular Weight:
362.42
Synonyms:
tert-Butoxycarbonyl-D-phenylalanyl-L-proline
SMILES:
O=C(O)[C@H]1N(C([C@@H](CC2=CC=CC=C2)NC(OC(C)(C)C)=O)=O)CCC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD09253670
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: Benzeneethanol, β-amino-3-bromo-, (βR)-
SMILES: OC[C@H](N)C1=CC=CC(Br)=C1
Tpsa: 46.25
Logp: 1.4412
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09253670
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
Benzeneethanol, β-amino-3-bromo-, (βR)-
SMILES:
OC[C@H](N)C1=CC=CC(Br)=C1
Tpsa:
46.25
Logp:
1.4412
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2