CS-0682210
Ethyl 3-amino-8-fluoroindolizine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2177258-95-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0682210-1g | In Stock | ₹ 94,800.48 |
CS-0682210 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,800.48
GST (18%): ₹ 17,064.086
Total Price: ₹ 1,11,864.566
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁FN₂O₂
Molecular Weight
222.22
Synonyms
None
SMILES
CCOC(=O)C1=C2C(=CC=CN2C(=C1)N)F
Tpsa
56.73
Logp
1.8373
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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
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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: C₁₁H₁₁FN₂O₂
Molecular Weight: 222.22
Synonyms: None
SMILES: CCOC(=O)C1=C2C(=CC=CN2C(=C1)N)F
Tpsa: 56.73
Logp: 1.8373
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FN₂O₂
Molecular Weight:
222.22
Synonyms:
None
SMILES:
CCOC(=O)C1=C2C(=CC=CN2C(=C1)N)F
Tpsa:
56.73
Logp:
1.8373
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO
Molecular Weight: 109.13
Synonyms: None
SMILES: C1[C@H]2[C@]13CN(C2)C3=O
Tpsa: 20.31
Logp: -0.1515
H Acceptors: 1
H Donors: 0
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:
C₆H₇NO
Molecular Weight:
109.13
Synonyms:
None
SMILES:
C1[C@H]2[C@]13CN(C2)C3=O
Tpsa:
20.31
Logp:
-0.1515
H Acceptors:
1
H Donors:
0
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: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: None
SMILES: CC1=C(C=NN1[C@H]2CCOC2)N
Tpsa: 53.07
Logp: 0.73512
H Acceptors: 4
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:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
None
SMILES:
CC1=C(C=NN1[C@H]2CCOC2)N
Tpsa:
53.07
Logp:
0.73512
H Acceptors:
4
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: C₁₁H₈F₄N₂O₂
Molecular Weight: 276.19
Synonyms: None
SMILES: CCOC(=O)C1=C(N=C2N1C=C(C=C2)F)C(F)(F)F
Tpsa: 43.6
Logp: 2.6689
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₄N₂O₂
Molecular Weight:
276.19
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=C2N1C=C(C=C2)F)C(F)(F)F
Tpsa:
43.6
Logp:
2.6689
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2