CS-0566123
1-(2-Fluoroethyl)pyrrolidin-3-amine
Manufacturer: ChemScene
CAS Number: 1440536-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0566123-1g | In Stock | ₹ 2,52,487.56 |
| 5g | CS-0566123-5g | In Stock | ₹ 7,16,565.00 |
CS-0566123 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,52,487.56
GST (18%): ₹ 45,447.761
Total Price: ₹ 2,97,935.321
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃FN₂
Molecular Weight
132.18
Synonyms
None
SMILES
FCCN1CCC(C1)N
Tpsa
29.26
Logp
-0.0111
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1440536-95-7 | 1-(2-fluoroethyl)pyrrolidin-3-amine | A2B Chem | ₹ 41,325.48 - ₹ 1,62,050.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2734
Class
8 (3)
Packing Group
Ⅱ
Hazard Statements
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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: C₆H₁₃FN₂
Molecular Weight: 132.18
Synonyms: None
SMILES: FCCN1CCC(C1)N
Tpsa: 29.26
Logp: -0.0111
H Acceptors: 2
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:
C₆H₁₃FN₂
Molecular Weight:
132.18
Synonyms:
None
SMILES:
FCCN1CCC(C1)N
Tpsa:
29.26
Logp:
-0.0111
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₂S
Molecular Weight: 158.18
Synonyms: Methyl 4-amino-1,2-thiazole-3-carboxylate
SMILES: O=C(C1=NSC=C1N)OC
Tpsa: 65.21
Logp: 0.5119
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₂S
Molecular Weight:
158.18
Synonyms:
Methyl 4-amino-1,2-thiazole-3-carboxylate
SMILES:
O=C(C1=NSC=C1N)OC
Tpsa:
65.21
Logp:
0.5119
H Acceptors:
5
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: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: Pyrrolo[1,2-a]pyrazin-1(2H)-one, hexahydro-7-hydroxy-, (7R-cis)- (9CI)
SMILES: O=C1[C@@]2([H])N(CCN1)C[C@@H](C2)O
Tpsa: 52.57
Logp: -1.4486
H Acceptors: 3
H Donors: 2
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:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
Pyrrolo[1,2-a]pyrazin-1(2H)-one, hexahydro-7-hydroxy-, (7R-cis)- (9CI)
SMILES:
O=C1[C@@]2([H])N(CCN1)C[C@@H](C2)O
Tpsa:
52.57
Logp:
-1.4486
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₉NO₄
Molecular Weight: 289.33
Synonyms: 2-[(Benzyloxy)carbonyl]-2-azabicyclo[2.2.2]octane-6-carboxylic acid
SMILES: O=C(N1CC2CCC1C(C2)C(O)=O)OCC3=CC=CC=C3
Tpsa: 66.84
Logp: 2.5083
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:
C₁₆H₁₉NO₄
Molecular Weight:
289.33
Synonyms:
2-[(Benzyloxy)carbonyl]-2-azabicyclo[2.2.2]octane-6-carboxylic acid
SMILES:
O=C(N1CC2CCC1C(C2)C(O)=O)OCC3=CC=CC=C3
Tpsa:
66.84
Logp:
2.5083
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3