CS-0340753
(R)-(6-Bromo-indan-1-yl)-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 1246509-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340753-1g | In Stock | ₹ 1,24,689.00 |
| 5g | CS-0340753-5g | In Stock | ₹ 4,98,489.00 |
CS-0340753 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,689.00
GST (18%): ₹ 22,444.02
Total Price: ₹ 1,47,133.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BrNO₂
Molecular Weight
312.20
Synonyms
None
SMILES
O=C(OC(C)(C)C)N[C@@H]1CCC2=C1C=C(Br)C=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)-(6-Bromo-indan-1-yl)-carbamic acid tert-butyl ester | 1246509-78-3 | MFCD22689221 | 1g | eMolecules | ₹ 1,27,334.97 | |
 | 1246509-78-3 | (R)-tert-Butyl (6-bromo-2,3-dihydro-1H-inden-1-yl)carbamate | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO₂
Molecular Weight: 312.20
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H]1CCC2=C1C=C(Br)C=C2
Tpsa: 38.33
Logp: 3.9611
H Acceptors: 2
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:
C₁₄H₁₈BrNO₂
Molecular Weight:
312.20
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H]1CCC2=C1C=C(Br)C=C2
Tpsa:
38.33
Logp:
3.9611
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BrNO₂
Molecular Weight: 340.26
Synonyms: tert-butyl 6-broMo-4,4-diMethyl-3,4-dihydroquinoline-1(2H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(C)(C)C2=C1C=CC(=C2)Br
Tpsa: 29.54
Logp: 4.8719
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BrNO₂
Molecular Weight:
340.26
Synonyms:
tert-butyl 6-broMo-4,4-diMethyl-3,4-dihydroquinoline-1(2H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(C)(C)C2=C1C=CC(=C2)Br
Tpsa:
29.54
Logp:
4.8719
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂
Molecular Weight: 168.28
Synonyms: (3S)-1-Cyclopentyl-3-methylpiperazine
SMILES: C[C@H]1CN(C2CCCC2)CCN1
Tpsa: 15.27
Logp: 1.2227
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂
Molecular Weight:
168.28
Synonyms:
(3S)-1-Cyclopentyl-3-methylpiperazine
SMILES:
C[C@H]1CN(C2CCCC2)CCN1
Tpsa:
15.27
Logp:
1.2227
H Acceptors:
2
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: C₇H₇BrClFN₂
Molecular Weight: 253.50
Synonyms: None
SMILES: CC(C1=C(Br)C(Cl)=NC=N1)(F)C
Tpsa: 25.78
Logp: 3.0971
H Acceptors: 2
H Donors: 0
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:
C₇H₇BrClFN₂
Molecular Weight:
253.50
Synonyms:
None
SMILES:
CC(C1=C(Br)C(Cl)=NC=N1)(F)C
Tpsa:
25.78
Logp:
3.0971
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1