CS-0505472
1-(Thiophen-3-yl)piperazine
Manufacturer: ChemScene
CAS Number: 201676-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0505472-1g | In Stock | ₹ 1,97,044.68 |
CS-0505472 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,97,044.68
GST (18%): ₹ 35,468.042
Total Price: ₹ 2,32,512.722
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂S
Molecular Weight
168.26
Synonyms
None
SMILES
N1(C2=CSC=C2)CCNCC1
Tpsa
15.27
Logp
1.1577
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 201676-74-6 | 1-(3-Thienyl)piperazine | A2B Chem | -- |
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: C₈H₁₂N₂S
Molecular Weight: 168.26
Synonyms: None
SMILES: N1(C2=CSC=C2)CCNCC1
Tpsa: 15.27
Logp: 1.1577
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:
C₈H₁₂N₂S
Molecular Weight:
168.26
Synonyms:
None
SMILES:
N1(C2=CSC=C2)CCNCC1
Tpsa:
15.27
Logp:
1.1577
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: C₆H₃ClN₄O₂
Molecular Weight: 198.57
Synonyms: None
SMILES: O=[N+](C1=NNC2=CC=C(Cl)N=C21)[O-]
Tpsa: 84.71
Logp: 1.5195
H Acceptors: 4
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:
C₆H₃ClN₄O₂
Molecular Weight:
198.57
Synonyms:
None
SMILES:
O=[N+](C1=NNC2=CC=C(Cl)N=C21)[O-]
Tpsa:
84.71
Logp:
1.5195
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31425480
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 6,7-Dimethoxy-1H-benzo[d][1,3]oxazin-2(4H)-one
SMILES: O=C1OCC2=CC(OC)=C(OC)C=C2N1
Tpsa: 56.79
Logp: 1.7659
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31425480
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
6,7-Dimethoxy-1H-benzo[d][1,3]oxazin-2(4H)-one
SMILES:
O=C1OCC2=CC(OC)=C(OC)C=C2N1
Tpsa:
56.79
Logp:
1.7659
H Acceptors:
4
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: C₁₁H₁₇FO₂
Molecular Weight: 200.25
Synonyms: None
SMILES: O=C(C1(CC2)CCC2(F)CC1)OCC
Tpsa: 26.3
Logp: 2.612
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₇FO₂
Molecular Weight:
200.25
Synonyms:
None
SMILES:
O=C(C1(CC2)CCC2(F)CC1)OCC
Tpsa:
26.3
Logp:
2.612
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2