CS-M1956
tert-Butyl-1,2,3,4-tetrahydro-naphthalen-1,4-imine-9-carboxylate
Manufacturer: ChemScene
CAS Number: 5176-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M1956-250mg | In Stock | ₹ 36,876.36 |
CS-M1956 - 250mg
In Stock
Quantity
1
Base Price: ₹ 36,876.36
GST (18%): ₹ 6,637.745
Total Price: ₹ 43,514.105
Purity
95%
MDL No
MFCD11111601
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₂
Molecular Weight
245.32
Synonyms
3-methyl-1-(4-methylphenyl)-1,2-diaza-3-azoniacyclopent-3-en-5-one
SMILES
O=C(N1C2CCC1C3=C2C=CC=C3)OC(C)(C)C
Tpsa
29.54
Logp
3.8133
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5176-32-9 | 3-methyl-1-(4-methylphenyl)-1,2-diaza-3-azoniacyclopent-3-en-5-one | A2B Chem | ₹ 54,245.04 |
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: 95%
MDL No: MFCD11111601
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₂
Molecular Weight: 245.32
Synonyms: 3-methyl-1-(4-methylphenyl)-1,2-diaza-3-azoniacyclopent-3-en-5-one
SMILES: O=C(N1C2CCC1C3=C2C=CC=C3)OC(C)(C)C
Tpsa: 29.54
Logp: 3.8133
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD11111601
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₂
Molecular Weight:
245.32
Synonyms:
3-methyl-1-(4-methylphenyl)-1,2-diaza-3-azoniacyclopent-3-en-5-one
SMILES:
O=C(N1C2CCC1C3=C2C=CC=C3)OC(C)(C)C
Tpsa:
29.54
Logp:
3.8133
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD11111600
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N
Molecular Weight: 145.20
Synonyms: Naphthalen-1,4-imine,1,2,3,4-tetrahydro-
SMILES: C1(N2)CCC2C3=C1C=CC=C3
Tpsa: 12.03
Logp: 2.1658
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD11111600
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N
Molecular Weight:
145.20
Synonyms:
Naphthalen-1,4-imine,1,2,3,4-tetrahydro-
SMILES:
C1(N2)CCC2C3=C1C=CC=C3
Tpsa:
12.03
Logp:
2.1658
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₃NO
Molecular Weight: 241.21
Synonyms: Ethanone, 2,2,2-trifluoro-1-(1,2,3,4-tetrahydronaphthalen-1,4-iMin-9-yl)-6
SMILES: FC(F)(F)C(N1C2CCC1C3=C2C=CC=C3)=O
Tpsa: 20.31
Logp: 2.9671
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₃NO
Molecular Weight:
241.21
Synonyms:
Ethanone, 2,2,2-trifluoro-1-(1,2,3,4-tetrahydronaphthalen-1,4-iMin-9-yl)-6
SMILES:
FC(F)(F)C(N1C2CCC1C3=C2C=CC=C3)=O
Tpsa:
20.31
Logp:
2.9671
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11504999
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₄
Molecular Weight: 290.31
Synonyms: tert-butyl 6-nitro-1,4-dihydro-1,4-epiminonaphthalene-9-carboxylate
SMILES: O=C(OC(C)(C)C)N1C2CCC1C3=CC=C([N+]([O-])=O)C=C32
Tpsa: 72.68
Logp: 3.7215
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11504999
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₄
Molecular Weight:
290.31
Synonyms:
tert-butyl 6-nitro-1,4-dihydro-1,4-epiminonaphthalene-9-carboxylate
SMILES:
O=C(OC(C)(C)C)N1C2CCC1C3=CC=C([N+]([O-])=O)C=C32
Tpsa:
72.68
Logp:
3.7215
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1