CS-0161928
1-(4-(2-(Pyrrolidin-1-yl)ethoxy)phenyl)guanidine 2,2,2-trifluoroacetate
Manufacturer: ChemScene
CAS Number: 1142945-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0161928-250mg | In Stock | ₹ 7,101.48 |
| 1g | CS-0161928-1g | In Stock | ₹ 17,283.12 |
CS-0161928 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁F₃N₄O₃
Molecular Weight
362.35
Synonyms
None
SMILES
NC(NC1=CC=C(OCCN2CCCC2)C=C1)=N.O=C(O)C(F)(F)F
Tpsa
111.67
Logp
2.09987
H Acceptors
4
H Donors
4
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1142945-81-0 | 1-(4-(2-(Pyrrolidin-1-yl)ethoxy)phenyl)guanidine 2,2,2-trifluoroacetate | A2B Chem | ₹ 4,021.32 - ₹ 8,213.76 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁F₃N₄O₃
Molecular Weight: 362.35
Synonyms: None
SMILES: NC(NC1=CC=C(OCCN2CCCC2)C=C1)=N.O=C(O)C(F)(F)F
Tpsa: 111.67
Logp: 2.09987
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁F₃N₄O₃
Molecular Weight:
362.35
Synonyms:
None
SMILES:
NC(NC1=CC=C(OCCN2CCCC2)C=C1)=N.O=C(O)C(F)(F)F
Tpsa:
111.67
Logp:
2.09987
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18703057
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃NS
Molecular Weight: 221.24
Synonyms: 1-(4-[(TRIFLUOROMETHYL)SULFANYL]PHENYL)ETHAN-1-AMINE
SMILES: CC(N)C1=CC=C(SC(F)(F)F)C=C1
Tpsa: 26.02
Logp: 3.3182
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18703057
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃NS
Molecular Weight:
221.24
Synonyms:
1-(4-[(TRIFLUOROMETHYL)SULFANYL]PHENYL)ETHAN-1-AMINE
SMILES:
CC(N)C1=CC=C(SC(F)(F)F)C=C1
Tpsa:
26.02
Logp:
3.3182
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD31567073
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂BrN
Molecular Weight: 202.09
Synonyms: Piperidine, 1-(3-bromo-2-propynyl)-
SMILES: BrC#CCN1CCCCC1
Tpsa: 3.24
Logp: 1.8281
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD31567073
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂BrN
Molecular Weight:
202.09
Synonyms:
Piperidine, 1-(3-bromo-2-propynyl)-
SMILES:
BrC#CCN1CCCCC1
Tpsa:
3.24
Logp:
1.8281
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00045055
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrO
Molecular Weight: 229.11
Synonyms: Anisole, m-(3-bromopropyl)-,
SMILES: COC1=CC(CCCBr)=CC=C1
Tpsa: 9.23
Logp: 3.0227
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00045055
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrO
Molecular Weight:
229.11
Synonyms:
Anisole, m-(3-bromopropyl)-,
SMILES:
COC1=CC(CCCBr)=CC=C1
Tpsa:
9.23
Logp:
3.0227
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4