CS-0340131
(1-Oxo-1,2,3,4-tetrahydro-naphthalen-2-yl)-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 75834-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340131-1g | In Stock | ₹ 48,084.72 |
| 5g | CS-0340131-5g | In Stock | ₹ 1,90,798.80 |
CS-0340131 - 1g
In Stock
Quantity
1
Base Price: ₹ 48,084.72
GST (18%): ₹ 8,655.25
Total Price: ₹ 56,739.97
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₃
Molecular Weight
261.32
Synonyms
None
SMILES
CC(C)(OC(NC1CCC2=CC=CC=C2C1=O)=O)C
Tpsa
55.4
Logp
2.7088
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1-Oxo-1,2,3,4-tetrahydro-naphthalen-2-yl)-carbamic acid tert-butyl ester | 75834-57-0 | MFCD11506036 | 5g | eMolecules | ₹ 1,88,062.59 | |
 | 75834-57-0 | tert-Butyl (1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)carbamate | A2B Chem | ₹ 23,272.32 - ₹ 84,019.92 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: None
SMILES: CC(C)(OC(NC1CCC2=CC=CC=C2C1=O)=O)C
Tpsa: 55.4
Logp: 2.7088
H Acceptors: 3
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:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
None
SMILES:
CC(C)(OC(NC1CCC2=CC=CC=C2C1=O)=O)C
Tpsa:
55.4
Logp:
2.7088
H Acceptors:
3
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: C₁₃H₁₆INO₂
Molecular Weight: 345.18
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2=CC(=CC=C21)I
Tpsa: 29.54
Logp: 3.5888
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:
C₁₃H₁₆INO₂
Molecular Weight:
345.18
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2=CC(=CC=C21)I
Tpsa:
29.54
Logp:
3.5888
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: UKRORGSYN-BB BBV-264305
SMILES: COC1=CC=CC=C1C2=NOC(=C2)C(=O)O
Tpsa: 72.56
Logp: 2.0484
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
UKRORGSYN-BB BBV-264305
SMILES:
COC1=CC=CC=C1C2=NOC(=C2)C(=O)O
Tpsa:
72.56
Logp:
2.0484
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: Ethanone, 1-imidazo[1,5-a]pyridin-1-yl- (9CI)
SMILES: CC(=O)C1=C2C=CC=CN2C=N1
Tpsa: 34.37
Logp: 1.5369
H Acceptors: 3
H Donors: 0
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
Ethanone, 1-imidazo[1,5-a]pyridin-1-yl- (9CI)
SMILES:
CC(=O)C1=C2C=CC=CN2C=N1
Tpsa:
34.37
Logp:
1.5369
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1