CS-0145385
Ethyl 2-(6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 869113-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0145385-1g | In Stock | ₹ 1,18,103.00 |
| 5g | CS-0145385-5g | In Stock | ₹ 3,53,508.00 |
CS-0145385 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,103.00
GST (18%): ₹ 21,258.54
Total Price: ₹ 1,39,361.54
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
None
SMILES
CCOC(CC1=C2CCCN2C=N1)=O
Tpsa
44.12
Logp
0.9349
H Acceptors
4
H Donors
0
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: CCOC(CC1=C2CCCN2C=N1)=O
Tpsa: 44.12
Logp: 0.9349
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CCOC(CC1=C2CCCN2C=N1)=O
Tpsa:
44.12
Logp:
0.9349
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: C₁₀H₁₃FN₂O₂
Molecular Weight: 212.22
Synonyms: None
SMILES: CCOC(CC1=C2C[C@@H](F)CN2C=N1)=O
Tpsa: 44.12
Logp: 0.8829
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:
C₁₀H₁₃FN₂O₂
Molecular Weight:
212.22
Synonyms:
None
SMILES:
CCOC(CC1=C2C[C@@H](F)CN2C=N1)=O
Tpsa:
44.12
Logp:
0.8829
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00064103
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₅O₅
Molecular Weight: 283.24
Synonyms: None
SMILES: O=C1C(N=CN2[C@@H]3[C@@H](O)[C@@H](O)[C@H](CO)O3)=C2NC(N)=N1
Tpsa: 159.51
Logp: -2.6867
H Acceptors: 9
H Donors: 5
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00064103
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₅O₅
Molecular Weight:
283.24
Synonyms:
None
SMILES:
O=C1C(N=CN2[C@@H]3[C@@H](O)[C@@H](O)[C@H](CO)O3)=C2NC(N)=N1
Tpsa:
159.51
Logp:
-2.6867
H Acceptors:
9
H Donors:
5
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00055948
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈O₃
Molecular Weight: 328.45
Synonyms: None
SMILES: CC([C@@]12[C@@](O2)([H])C[C@@]3([H])[C@]4([H])CCC5=CC(CC[C@]5(C)[C@@]4([H])CC[C@]13C)=O)=O
Tpsa: 46.67
Logp: 3.8548
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00055948
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈O₃
Molecular Weight:
328.45
Synonyms:
None
SMILES:
CC([C@@]12[C@@](O2)([H])C[C@@]3([H])[C@]4([H])CCC5=CC(CC[C@]5(C)[C@@]4([H])CC[C@]13C)=O)=O
Tpsa:
46.67
Logp:
3.8548
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1