CS-0270984
(4-Aminopiperidin-1-yl)(thiophen-2-yl)methanone
Manufacturer: ChemScene
CAS Number: 886497-83-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0270984-5g | In Stock | ₹ 99,680.00 |
CS-0270984 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,680.00
GST (18%): ₹ 17,942.40
Total Price: ₹ 1,17,622.40
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂OS
Molecular Weight
210.30
Synonyms
OTAVA-BB 1148318
SMILES
C1=CSC(=C1)C(=O)N2CCC(CC2)N
Tpsa
46.33
Logp
1.3114
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886497-83-2 | 1-(Thiophene-2-carbonyl)piperidin-4-amine hydrochloride | A2B Chem | ₹ 46,547.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary 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: C₁₀H₁₄N₂OS
Molecular Weight: 210.30
Synonyms: OTAVA-BB 1148318
SMILES: C1=CSC(=C1)C(=O)N2CCC(CC2)N
Tpsa: 46.33
Logp: 1.3114
H Acceptors: 3
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:
C₁₀H₁₄N₂OS
Molecular Weight:
210.30
Synonyms:
OTAVA-BB 1148318
SMILES:
C1=CSC(=C1)C(=O)N2CCC(CC2)N
Tpsa:
46.33
Logp:
1.3114
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂OS
Molecular Weight: 244.31
Synonyms: 6-Amino-1-(thien-2-ylcarbonyl)indoline
SMILES: C1=CSC(=C1)C(=O)N2CCC3=C2C=C(C=C3)N
Tpsa: 46.33
Logp: 2.5332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂OS
Molecular Weight:
244.31
Synonyms:
6-Amino-1-(thien-2-ylcarbonyl)indoline
SMILES:
C1=CSC(=C1)C(=O)N2CCC3=C2C=C(C=C3)N
Tpsa:
46.33
Logp:
2.5332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₄OS
Molecular Weight: 274.34
Synonyms: None
SMILES: C1=CSC(=C1)C(=O)N2CCN(CC2)C3=NC=CC=N3
Tpsa: 49.33
Logp: 1.5005
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₄OS
Molecular Weight:
274.34
Synonyms:
None
SMILES:
C1=CSC(=C1)C(=O)N2CCN(CC2)C3=NC=CC=N3
Tpsa:
49.33
Logp:
1.5005
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃OS
Molecular Weight: 239.34
Synonyms: {2-[4-(2-thienylcarbonyl)piperazin-1-yl]ethyl}amine
SMILES: C1=CSC(=C1)C(=O)N2CCN(CCN)CC2
Tpsa: 49.57
Logp: 0.4646
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃OS
Molecular Weight:
239.34
Synonyms:
{2-[4-(2-thienylcarbonyl)piperazin-1-yl]ethyl}amine
SMILES:
C1=CSC(=C1)C(=O)N2CCN(CCN)CC2
Tpsa:
49.57
Logp:
0.4646
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3