CS-0958411
Methyl 3-ethyl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine-7-carboxylate
Manufacturer: ChemScene
CAS Number: 2060062-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0958411-1g | In Stock | ₹ 79,228.56 |
CS-0958411 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,228.56
GST (18%): ₹ 14,261.141
Total Price: ₹ 93,489.701
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₂
Molecular Weight
222.28
Synonyms
None
SMILES
O=C(OC)C1CCC2=NC=C(N2CC1)CC
Tpsa
44.12
Logp
1.571
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: None
SMILES: O=C(OC)C1CCC2=NC=C(N2CC1)CC
Tpsa: 44.12
Logp: 1.571
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
None
SMILES:
O=C(OC)C1CCC2=NC=C(N2CC1)CC
Tpsa:
44.12
Logp:
1.571
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(O)C=1C=C(OC1C)C2CCCC2
Tpsa: 50.44
Logp: 2.94382
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(O)C=1C=C(OC1C)C2CCCC2
Tpsa:
50.44
Logp:
2.94382
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₃N₂O₂
Molecular Weight: 296.24
Synonyms: None
SMILES: O=C(C1=NN=C(C=C1C(F)(F)F)C=2C=CC(OC)=CC2)C
Tpsa: 52.08
Logp: 3.3736
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₃N₂O₂
Molecular Weight:
296.24
Synonyms:
None
SMILES:
O=C(C1=NN=C(C=C1C(F)(F)F)C=2C=CC(OC)=CC2)C
Tpsa:
52.08
Logp:
3.3736
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: None
SMILES: O=C(C(C)C)C1(C(=O)C2CC2)CC1
Tpsa: 34.14
Logp: 1.9708
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
None
SMILES:
O=C(C(C)C)C1(C(=O)C2CC2)CC1
Tpsa:
34.14
Logp:
1.9708
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4