CS-0521305
(1-(2,2-Difluorobenzo[d][1,3]dioxol-5-yl)cyclopentyl)methanamine
Manufacturer: ChemScene
CAS Number: 1897044-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0521305-500mg | In Stock | ₹ 1,36,553.76 |
CS-0521305 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,36,553.76
GST (18%): ₹ 24,579.677
Total Price: ₹ 1,61,133.437
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅F₂NO₂
Molecular Weight
255.26
Synonyms
1-(2,2-Difluoro-1,3-benzodioxol-5-yl)cyclopentanemethanamine
SMILES
NCC1(C2=CC=C(OC(F)(F)O3)C3=C2)CCCC1
Tpsa
44.48
Logp
2.7786
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅F₂NO₂
Molecular Weight: 255.26
Synonyms: 1-(2,2-Difluoro-1,3-benzodioxol-5-yl)cyclopentanemethanamine
SMILES: NCC1(C2=CC=C(OC(F)(F)O3)C3=C2)CCCC1
Tpsa: 44.48
Logp: 2.7786
H Acceptors: 3
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:
C₁₃H₁₅F₂NO₂
Molecular Weight:
255.26
Synonyms:
1-(2,2-Difluoro-1,3-benzodioxol-5-yl)cyclopentanemethanamine
SMILES:
NCC1(C2=CC=C(OC(F)(F)O3)C3=C2)CCCC1
Tpsa:
44.48
Logp:
2.7786
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31657830
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N
Molecular Weight: 237.34
Synonyms: None
SMILES: NCC1(C2=CC=C(C3=CC=CC=C3)C=C2)CCC1
Tpsa: 26.02
Logp: 3.734
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31657830
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N
Molecular Weight:
237.34
Synonyms:
None
SMILES:
NCC1(C2=CC=C(C3=CC=CC=C3)C=C2)CCC1
Tpsa:
26.02
Logp:
3.734
H Acceptors:
1
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: C₁₀H₁₈O₂
Molecular Weight: 170.25
Synonyms: Hexyl but-2-enoate
SMILES: C/C=C/C(OCCCCCC)=O
Tpsa: 26.3
Logp: 2.686
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₂
Molecular Weight:
170.25
Synonyms:
Hexyl but-2-enoate
SMILES:
C/C=C/C(OCCCCCC)=O
Tpsa:
26.3
Logp:
2.686
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₀O₈S
Molecular Weight: 502.58
Synonyms: None
SMILES: O=C(OC[C@@H](O1)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OCC2=CC=CC=C2)[C@@H]1SC3=CC=C(C)C=C3)C
Tpsa: 97.36
Logp: 3.82392
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₀O₈S
Molecular Weight:
502.58
Synonyms:
None
SMILES:
O=C(OC[C@@H](O1)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OCC2=CC=CC=C2)[C@@H]1SC3=CC=C(C)C=C3)C
Tpsa:
97.36
Logp:
3.82392
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
9