CS-0586955
(4-(Aminomethyl)piperidin-1-yl)(thiophen-2-yl)methanone
Manufacturer: ChemScene
CAS Number: 1018258-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0586955-1g | In Stock | ₹ 77,697.00 |
CS-0586955 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,697.00
GST (18%): ₹ 13,985.46
Total Price: ₹ 91,682.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂OS
Molecular Weight
224.32
Synonyms
None
SMILES
C1CN(CCC1CN)C(=O)C2=CC=CS2
Tpsa
46.33
Logp
1.559
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₁H₁₆N₂OS
Molecular Weight: 224.32
Synonyms: None
SMILES: C1CN(CCC1CN)C(=O)C2=CC=CS2
Tpsa: 46.33
Logp: 1.559
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:
C₁₁H₁₆N₂OS
Molecular Weight:
224.32
Synonyms:
None
SMILES:
C1CN(CCC1CN)C(=O)C2=CC=CS2
Tpsa:
46.33
Logp:
1.559
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: C₁₂H₁₄N₂O₂S
Molecular Weight: 250.32
Synonyms: 1-[cyano(thiophen-2-yl)methyl]piperidine-4-carboxylic acid
SMILES: O=C(C1CCN(C(C#N)C2=CC=CS2)CC1)O
Tpsa: 64.33
Logp: 2.10938
H Acceptors: 4
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:
C₁₂H₁₄N₂O₂S
Molecular Weight:
250.32
Synonyms:
1-[cyano(thiophen-2-yl)methyl]piperidine-4-carboxylic acid
SMILES:
O=C(C1CCN(C(C#N)C2=CC=CS2)CC1)O
Tpsa:
64.33
Logp:
2.10938
H Acceptors:
4
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: C₆H₆F₂N₂O₂S
Molecular Weight: 208.19
Synonyms: None
SMILES: CCOC(=O)C1=C(N=NS1)C(F)F
Tpsa: 52.08
Logp: 1.6524
H Acceptors: 5
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:
C₆H₆F₂N₂O₂S
Molecular Weight:
208.19
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=NS1)C(F)F
Tpsa:
52.08
Logp:
1.6524
H Acceptors:
5
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: C₁₂H₁₇ClN₂
Molecular Weight: 224.73
Synonyms: 2-[2-(4-Chloro-phenyl)-pyrrolidin-1-yl]-ethylamine
SMILES: NCCN1C(C2=CC=C(Cl)C=C2)CCC1
Tpsa: 29.26
Logp: 2.4356
H Acceptors: 2
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:
C₁₂H₁₇ClN₂
Molecular Weight:
224.73
Synonyms:
2-[2-(4-Chloro-phenyl)-pyrrolidin-1-yl]-ethylamine
SMILES:
NCCN1C(C2=CC=C(Cl)C=C2)CCC1
Tpsa:
29.26
Logp:
2.4356
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3