CS-0310031
Tert-butyln-[(1r)-1-(5-bromo-4-methyl-2-pyridyl)ethyl]carbamate
Manufacturer: ChemScene
CAS Number: 2411591-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0310031-250mg | In Stock | ₹ 35,507.40 |
CS-0310031 - 250mg
In Stock
Quantity
1
Base Price: ₹ 35,507.40
GST (18%): ₹ 6,391.332
Total Price: ₹ 41,898.732
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉BrN₂O₂
Molecular Weight
315.21
Synonyms
tert-butyl N-[(1R)-1-(5-bromo-4-methyl-2-pyridyl)ethyl]carbamate
SMILES
BrC1C(C)=CC(=NC=1)[C@@H](C)NC(=O)OC(C)(C)C
Tpsa
51.22
Logp
3.73822
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2411591-35-8 | tert-butylN-[(1R)-1-(5-bromo-4-methyl-2-pyridyl)ethyl]carbamate | A2B Chem | ₹ 17,368.68 - ₹ 2,04,317.28 |
Related Products
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: C₁₃H₁₉BrN₂O₂
Molecular Weight: 315.21
Synonyms: tert-butyl N-[(1R)-1-(5-bromo-4-methyl-2-pyridyl)ethyl]carbamate
SMILES: BrC1C(C)=CC(=NC=1)[C@@H](C)NC(=O)OC(C)(C)C
Tpsa: 51.22
Logp: 3.73822
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BrN₂O₂
Molecular Weight:
315.21
Synonyms:
tert-butyl N-[(1R)-1-(5-bromo-4-methyl-2-pyridyl)ethyl]carbamate
SMILES:
BrC1C(C)=CC(=NC=1)[C@@H](C)NC(=O)OC(C)(C)C
Tpsa:
51.22
Logp:
3.73822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClO₂
Molecular Weight: 168.58
Synonyms: 7-Chlorobenzofuran-3(2H)-one
SMILES: O=C1C2=C(OC1)C(Cl)=CC=C2
Tpsa: 26.3
Logp: 1.9151
H Acceptors: 2
H Donors: 0
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:
C₈H₅ClO₂
Molecular Weight:
168.58
Synonyms:
7-Chlorobenzofuran-3(2H)-one
SMILES:
O=C1C2=C(OC1)C(Cl)=CC=C2
Tpsa:
26.3
Logp:
1.9151
H Acceptors:
2
H Donors:
0
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: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: None
SMILES: CCC1C(=O)NN=C(C(O)=O)C=1
Tpsa: 83.05
Logp: 0.0305
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
None
SMILES:
CCC1C(=O)NN=C(C(O)=O)C=1
Tpsa:
83.05
Logp:
0.0305
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: None
SMILES: O=C1CC2(CCN1)C(CCCC2)C(O)=O
Tpsa: 66.4
Logp: 1.1576
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
None
SMILES:
O=C1CC2(CCN1)C(CCCC2)C(O)=O
Tpsa:
66.4
Logp:
1.1576
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1