CS-0162237
(R)-tert-Butyl (1-(2-bromo-4-chlorophenyl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1799438-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0162237-1g | In Stock | ₹ 91,759.00 |
| 5g | CS-0162237-5g | In Stock | ₹ 2,85,957.00 |
CS-0162237 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,759.00
GST (18%): ₹ 16,516.62
Total Price: ₹ 1,08,275.62
Purity
95%
MDL No
MFCD28805510
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BrClNO₂
Molecular Weight
334.64
Synonyms
None
SMILES
O=C(OC(C)(C)C)N[C@@H](C1=CC=C(Cl)C=C1Br)C
Tpsa
38.33
Logp
4.6882
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1799438-97-3 | (R)-tert-Butyl (1-(2-bromo-4-chlorophenyl)ethyl)carbamate | A2B Chem | ₹ 4,628.00 - ₹ 6,497.00 |
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: 95%
MDL No: MFCD28805510
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BrClNO₂
Molecular Weight: 334.64
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H](C1=CC=C(Cl)C=C1Br)C
Tpsa: 38.33
Logp: 4.6882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD28805510
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BrClNO₂
Molecular Weight:
334.64
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H](C1=CC=C(Cl)C=C1Br)C
Tpsa:
38.33
Logp:
4.6882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00270229
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃NO₃
Molecular Weight: 325.40
Synonyms: Carbamic acid, N-[(1R)-1-(hydroxymethyl)-2-methylpropyl]-, 9H-fluoren-9-ylmethyl ester
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@H](C(C)C)CO
Tpsa: 58.56
Logp: 3.542
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00270229
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO₃
Molecular Weight:
325.40
Synonyms:
Carbamic acid, N-[(1R)-1-(hydroxymethyl)-2-methylpropyl]-, 9H-fluoren-9-ylmethyl ester
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@H](C(C)C)CO
Tpsa:
58.56
Logp:
3.542
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD31556106
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1COC2=CC(OC)=CC=C12
Tpsa: 56.79
Logp: 2.6534
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD31556106
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1COC2=CC(OC)=CC=C12
Tpsa:
56.79
Logp:
2.6534
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD29058912
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO₂
Molecular Weight: 312.20
Synonyms: Carbamic acid, N-[(1R)-5-bromo-2,3-dihydro-1H-inden-1-yl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H]1CCC2=C1C=CC(Br)=C2
Tpsa: 38.33
Logp: 3.9611
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD29058912
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrNO₂
Molecular Weight:
312.20
Synonyms:
Carbamic acid, N-[(1R)-5-bromo-2,3-dihydro-1H-inden-1-yl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H]1CCC2=C1C=CC(Br)=C2
Tpsa:
38.33
Logp:
3.9611
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1