CS-0342533
(S)-(6-Bromo-indan-1-yl)-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 1414960-68-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342533-1g | In Stock | ₹ 1,65,558.60 |
| 5g | CS-0342533-5g | In Stock | ₹ 5,84,802.60 |
CS-0342533 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,65,558.60
GST (18%): ₹ 29,800.548
Total Price: ₹ 1,95,359.148
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
tert-butyl N-[(1S)-6-bromoindan-1-yl]carbamate
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 JW PharmLab LLC / (S)-(6-Bromo-indan-1-yl)-carbamic acid tert-butyl ester / 50mg / 495793504 / 20R1183 / 96.000 / 1414960-68-1 / MFCD22689220 / 312.207 / C14H18BrNO2 | eMolecules | ₹ 22,669.98 | |
 | 1414960-68-1 | (S)-(6-Bromo-indan-1-yl)-carbamicacidtert-butylester | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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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: tert-butyl N-[(1S)-6-bromoindan-1-yl]carbamate
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:
tert-butyl N-[(1S)-6-bromoindan-1-yl]carbamate
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₂S
Molecular Weight: 272.12
Synonyms: 2-Benzothiazolecarboxylic acid, 7-bromo-, methyl ester
SMILES: COC(=O)C1=NC2=CC=CC(=C2S1)Br
Tpsa: 39.19
Logp: 2.8454
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₂S
Molecular Weight:
272.12
Synonyms:
2-Benzothiazolecarboxylic acid, 7-bromo-, methyl ester
SMILES:
COC(=O)C1=NC2=CC=CC(=C2S1)Br
Tpsa:
39.19
Logp:
2.8454
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO
Molecular Weight: 193.22
Synonyms: 1-(3-Fluorophenyl)piperidin-4-one
SMILES: C1=CC(=CC(=C1)N2CCC(=O)CC2)F
Tpsa: 20.31
Logp: 1.995
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO
Molecular Weight:
193.22
Synonyms:
1-(3-Fluorophenyl)piperidin-4-one
SMILES:
C1=CC(=CC(=C1)N2CCC(=O)CC2)F
Tpsa:
20.31
Logp:
1.995
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: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: None
SMILES: C1=2OCCCC1=CC=CC2N.Cl
Tpsa: 35.25
Logp: 2.0156
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
None
SMILES:
C1=2OCCCC1=CC=CC2N.Cl
Tpsa:
35.25
Logp:
2.0156
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0