CS-0162240
(R)-tert-Butyl (5-bromo-2,3-dihydro-1H-inden-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 903555-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162240-100mg | In Stock | ₹ 8,010.00 |
| 250mg | CS-0162240-250mg | In Stock | ₹ 13,350.00 |
| 1g | CS-0162240-1g | In Stock | ₹ 26,878.00 |
| 5g | CS-0162240-5g | In Stock | ₹ 94,073.00 |
CS-0162240 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-TERT-BUTYL (5-BROMO-2,3-DIHYDRO-1H-INDEN-1-YL)CARBAMATE | 903555-98-6 | MFCD29058912 | 0.25g | eMolecules | ₹ 54,194.77 | |
 | eMolecules AstaTech / (R)-TERT-BUTYL (5-BROMO-23-DIHYDRO-1H-INDEN-1-YL)CARBAMATE / 0.1g / 771346351 / 54948 / 95.000 / 903555-98-6 / MFCD29058912 / 312.207 / C14H18BrNO2 | eMolecules | ₹ 27,773.34 |
Related Products
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: 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
Purity: 97%
MDL No: MFCD22690352
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: (4-Benzyl-6,6-dimethyl-2-morpholinyl)methanol
SMILES: OC[C@H]1CN(CC2=CC=CC=C2)CC(C)(C)O1
Tpsa: 32.7
Logp: 1.6583
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD22690352
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
(4-Benzyl-6,6-dimethyl-2-morpholinyl)methanol
SMILES:
OC[C@H]1CN(CC2=CC=CC=C2)CC(C)(C)O1
Tpsa:
32.7
Logp:
1.6583
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD17014263
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: (R)-tert-Butyl 1-acetylpyrrolidin-3-ylcarbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1CN(C(C)=O)CC1
Tpsa: 58.64
Logp: 1.1319
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD17014263
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
(R)-tert-Butyl 1-acetylpyrrolidin-3-ylcarbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1CN(C(C)=O)CC1
Tpsa:
58.64
Logp:
1.1319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD31727755
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₄
Molecular Weight: 246.30
Synonyms: N-Methoxy-N,N2-dimethyl-N2-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-alaninamide
SMILES: O=C(OC(C)(C)C)N([C@H](C)C(N(OC)C)=O)C
Tpsa: 59.08
Logp: 1.2616
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD31727755
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₄
Molecular Weight:
246.30
Synonyms:
N-Methoxy-N,N2-dimethyl-N2-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-alaninamide
SMILES:
O=C(OC(C)(C)C)N([C@H](C)C(N(OC)C)=O)C
Tpsa:
59.08
Logp:
1.2616
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3