CS-0037818
Ethyl 2-amino-2-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)acetate hydrochloride
Manufacturer: ChemScene
CAS Number: 147900-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037818-100mg | In Stock | ₹ 16,427.52 |
| 250mg | CS-0037818-250mg | In Stock | ₹ 27,978.12 |
| 1g | CS-0037818-1g | In Stock | ₹ 85,731.12 |
CS-0037818 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂ClNO₂
Molecular Weight
331.84
Synonyms
ethyl 2-amino-2-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)acetate hydrochloride(WXC04702)
SMILES
CCOC(=O)C(C1C2=CC=CC=C2CCC3=CC=CC=C31)N.Cl
Tpsa
52.32
Logp
3.2293
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 147900-32-1 | Ethyl 2-amino-2-(10,11-dihydro-5h-dibenzo[a,d][7]annulen-5-yl)acetate hcl | A2B Chem | ₹ 18,138.72 - ₹ 87,442.32 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂ClNO₂
Molecular Weight: 331.84
Synonyms: ethyl 2-amino-2-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)acetate hydrochloride(WXC04702)
SMILES: CCOC(=O)C(C1C2=CC=CC=C2CCC3=CC=CC=C31)N.Cl
Tpsa: 52.32
Logp: 3.2293
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂ClNO₂
Molecular Weight:
331.84
Synonyms:
ethyl 2-amino-2-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)acetate hydrochloride(WXC04702)
SMILES:
CCOC(=O)C(C1C2=CC=CC=C2CCC3=CC=CC=C31)N.Cl
Tpsa:
52.32
Logp:
3.2293
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₄N₂O₆
Molecular Weight: 460.48
Synonyms: N-[(Benzyloxy)carbonyl]-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}alanine
SMILES: C1=CC=C(C=C1)COC(=NC(CN=C(O)OCC2C3=CC=CC=C3C4=CC=CC=C42)C(=O)O)O
Tpsa: 120.94
Logp: 4.3135
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₄N₂O₆
Molecular Weight:
460.48
Synonyms:
N-[(Benzyloxy)carbonyl]-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}alanine
SMILES:
C1=CC=C(C=C1)COC(=NC(CN=C(O)OCC2C3=CC=CC=C3C4=CC=CC=C42)C(=O)O)O
Tpsa:
120.94
Logp:
4.3135
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O
Molecular Weight: 225.25
Synonyms: 4-(benzyloxy)-5H-pyrrolo[3,2-d]pyrimidine(WXC04718)
SMILES: C1=CC=C(C=C1)COC2=NC=NC3=C2NC=C3
Tpsa: 50.8
Logp: 2.5369
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O
Molecular Weight:
225.25
Synonyms:
4-(benzyloxy)-5H-pyrrolo[3,2-d]pyrimidine(WXC04718)
SMILES:
C1=CC=C(C=C1)COC2=NC=NC3=C2NC=C3
Tpsa:
50.8
Logp:
2.5369
H Acceptors:
3
H Donors:
1
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: C₁₈H₂₄N₂O₃
Molecular Weight: 316.40
Synonyms: 7-Boc-1-oxo-3-phenyl-2,7-diaza-spiro[3.5]nonane
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C(C3=CC=CC=C3)NC2=O
Tpsa: 58.64
Logp: 2.8748
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:
C₁₈H₂₄N₂O₃
Molecular Weight:
316.40
Synonyms:
7-Boc-1-oxo-3-phenyl-2,7-diaza-spiro[3.5]nonane
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C(C3=CC=CC=C3)NC2=O
Tpsa:
58.64
Logp:
2.8748
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1