CS-0162136
(S)-tert-Butyl (5-bromo-2,3-dihydro-1H-inden-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 903557-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162136-100mg | In Stock | ₹ 15,144.12 |
| 250mg | CS-0162136-250mg | In Stock | ₹ 19,849.92 |
| 1g | CS-0162136-1g | In Stock | ₹ 67,079.04 |
CS-0162136 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,144.12
GST (18%): ₹ 2,725.942
Total Price: ₹ 17,870.062
Purity
95%
MDL No
MFCD29058911
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BrNO₂
Molecular Weight
312.20
Synonyms
Carbamic acid, N-[(1S)-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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-TERT-BUTYL (5-BROMO-2,3-DIHYDRO-1H-INDEN-1-YL)CARBAMATE | 903557-31-3 | MFCD29058911 | 0.25g | eMolecules | ₹ 52,100.05 |
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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: MFCD29058911
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO₂
Molecular Weight: 312.20
Synonyms: Carbamic acid, N-[(1S)-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:
MFCD29058911
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrNO₂
Molecular Weight:
312.20
Synonyms:
Carbamic acid, N-[(1S)-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: MFCD32062608
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃BrClN
Molecular Weight: 298.61
Synonyms: benzenemethanamine, 4-bromo-alpha-phenyl-, (s)- hydrochloride
SMILES: N[C@H](C1=CC=C(Br)C=C1)C2=CC=CC=C2.[H]Cl
Tpsa: 26.02
Logp: 3.919
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD32062608
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃BrClN
Molecular Weight:
298.61
Synonyms:
benzenemethanamine, 4-bromo-alpha-phenyl-, (s)- hydrochloride
SMILES:
N[C@H](C1=CC=C(Br)C=C1)C2=CC=CC=C2.[H]Cl
Tpsa:
26.02
Logp:
3.919
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: N-Benzyloxycarbonyl-L-valinol
SMILES: CC(C)[C@@H](CO)NC(OCC1=CC=CC=C1)=O
Tpsa: 58.56
Logp: 1.9297
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
N-Benzyloxycarbonyl-L-valinol
SMILES:
CC(C)[C@@H](CO)NC(OCC1=CC=CC=C1)=O
Tpsa:
58.56
Logp:
1.9297
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD31696170
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: tert-butyl (S)-(1,4-dioxan-2-yl)(methyl)carbamate
SMILES: O=C(OC(C)(C)C)N([C@H]1OCCOC1)C
Tpsa: 48
Logp: 1.2262
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD31696170
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
tert-butyl (S)-(1,4-dioxan-2-yl)(methyl)carbamate
SMILES:
O=C(OC(C)(C)C)N([C@H]1OCCOC1)C
Tpsa:
48
Logp:
1.2262
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1