CS-0869827
Ethyl 5-acetamido-1-hydroxy-2,3-dihydro-1h-indene-1-carbimidate
Manufacturer: ChemScene
CAS Number: 1889287-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0869827-5g | In Stock | ₹ 3,37,020.84 |
CS-0869827 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,37,020.84
GST (18%): ₹ 60,663.751
Total Price: ₹ 3,97,684.591
Purity
97%
MDL No
MFCD30531275
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₃
Molecular Weight
262.30
Synonyms
None
SMILES
CCOC(=N)C1(CCC2=C1C=CC(=C2)NC(=O)C)O
Tpsa
82.41
Logp
1.79257
H Acceptors
4
H Donors
3
Rotatable Bonds
3
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: 97%
MDL No: MFCD30531275
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: None
SMILES: CCOC(=N)C1(CCC2=C1C=CC(=C2)NC(=O)C)O
Tpsa: 82.41
Logp: 1.79257
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD30531275
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
None
SMILES:
CCOC(=N)C1(CCC2=C1C=CC(=C2)NC(=O)C)O
Tpsa:
82.41
Logp:
1.79257
H Acceptors:
4
H Donors:
3
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: C₁₉H₃₀N₂O₃
Molecular Weight: 334.45
Synonyms: None
SMILES: CC(C)(C)OC(=O)N(C)CC1(CCN(CC1)CC2=CC=CC=C2)O
Tpsa: 53.01
Logp: 2.8804
H Acceptors: 4
H Donors: 1
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:
C₁₉H₃₀N₂O₃
Molecular Weight:
334.45
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N(C)CC1(CCN(CC1)CC2=CC=CC=C2)O
Tpsa:
53.01
Logp:
2.8804
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09991484
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₄O₂
Molecular Weight: 258.28
Synonyms: None
SMILES: CCOC(=O)C1=CN=C(N=C1C2=CC=CC=C2)NN
Tpsa: 90.13
Logp: 1.6059
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09991484
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₄O₂
Molecular Weight:
258.28
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C(N=C1C2=CC=CC=C2)NN
Tpsa:
90.13
Logp:
1.6059
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00050933
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClN₂O₄S
Molecular Weight: 240.66
Synonyms: None
SMILES: C1=CC(=CC(=C1)Cl)NN.OS(=O)(=O)O
Tpsa: 112.65
Logp: 0.9728
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00050933
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₂O₄S
Molecular Weight:
240.66
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Cl)NN.OS(=O)(=O)O
Tpsa:
112.65
Logp:
0.9728
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
1