CS-0682366
9-(tert-Butyl) 1-methyl 1,4-epiminonaphthalene-1,9(4h)-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2177266-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0682366-1g | In Stock | ₹ 1,58,371.56 |
CS-0682366 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,58,371.56
GST (18%): ₹ 28,506.881
Total Price: ₹ 1,86,878.441
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉NO₄
Molecular Weight
301.34
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1C2C=CC1(C3=CC=CC=C23)C(=O)OC
Tpsa
55.84
Logp
2.9165
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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+P364-P403+P233-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: C₁₇H₁₉NO₄
Molecular Weight: 301.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2C=CC1(C3=CC=CC=C23)C(=O)OC
Tpsa: 55.84
Logp: 2.9165
H Acceptors: 4
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:
C₁₇H₁₉NO₄
Molecular Weight:
301.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2C=CC1(C3=CC=CC=C23)C(=O)OC
Tpsa:
55.84
Logp:
2.9165
H Acceptors:
4
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: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: None
SMILES: CC1(C(N(C2=C1N=CC=C2)C(=O)OC(C)(C)C)O)C
Tpsa: 62.66
Logp: 2.4327
H Acceptors: 4
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:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
None
SMILES:
CC1(C(N(C2=C1N=CC=C2)C(=O)OC(C)(C)C)O)C
Tpsa:
62.66
Logp:
2.4327
H Acceptors:
4
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: C₁₁H₁₁ClN₄
Molecular Weight: 234.68
Synonyms: None
SMILES: ClC=1NC2=NC=CC2=C3C1C=NN3C(C)C
Tpsa: 46.5
Logp: 3.1469
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:
C₁₁H₁₁ClN₄
Molecular Weight:
234.68
Synonyms:
None
SMILES:
ClC=1NC2=NC=CC2=C3C1C=NN3C(C)C
Tpsa:
46.5
Logp:
3.1469
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: C₁₈H₂₃F₂NO₄
Molecular Weight: 355.38
Synonyms: None
SMILES: C(OCC)(=O)[C@@H]1[C@H](CN(C(OC(C)(C)C)=O)C1)C2=C(F)C=C(F)C=C2
Tpsa: 80.26
Logp: 1.1669
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃F₂NO₄
Molecular Weight:
355.38
Synonyms:
None
SMILES:
C(OCC)(=O)[C@@H]1[C@H](CN(C(OC(C)(C)C)=O)C1)C2=C(F)C=C(F)C=C2
Tpsa:
80.26
Logp:
1.1669
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3