CS-0585330
2-(5-Methylthiophen-2-yl)-2-(piperidin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1248751-77-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0585330-5g | In Stock | ₹ 2,14,071.12 |
CS-0585330 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,14,071.12
GST (18%): ₹ 38,532.802
Total Price: ₹ 2,52,603.922
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂S
Molecular Weight
239.33
Synonyms
None
SMILES
CC1=CC=C(S1)C(C(=O)O)N2CCCCC2
Tpsa
40.54
Logp
2.66812
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₂H₁₇NO₂S
Molecular Weight: 239.33
Synonyms: None
SMILES: CC1=CC=C(S1)C(C(=O)O)N2CCCCC2
Tpsa: 40.54
Logp: 2.66812
H Acceptors: 3
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:
C₁₂H₁₇NO₂S
Molecular Weight:
239.33
Synonyms:
None
SMILES:
CC1=CC=C(S1)C(C(=O)O)N2CCCCC2
Tpsa:
40.54
Logp:
2.66812
H Acceptors:
3
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: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: 2-(2-piperidin-2-ylethoxy)pyrimidine
SMILES: C1CCNC(C1)CCOC2=NC=CC=N2
Tpsa: 47.04
Logp: 1.3876
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
2-(2-piperidin-2-ylethoxy)pyrimidine
SMILES:
C1CCNC(C1)CCOC2=NC=CC=N2
Tpsa:
47.04
Logp:
1.3876
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂S
Molecular Weight: 218.32
Synonyms: None
SMILES: NC1CN(C(CC2)CS2(=O)=O)CCC1
Tpsa: 63.4
Logp: -0.4034
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:
C₉H₁₈N₂O₂S
Molecular Weight:
218.32
Synonyms:
None
SMILES:
NC1CN(C(CC2)CS2(=O)=O)CCC1
Tpsa:
63.4
Logp:
-0.4034
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: C₁₀H₁₃BrN₂OS
Molecular Weight: 289.19
Synonyms: None
SMILES: O=C(C1N(CC2=CC(Br)=CS2)CCC1)N
Tpsa: 46.33
Logp: 1.9603
H Acceptors: 3
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:
C₁₀H₁₃BrN₂OS
Molecular Weight:
289.19
Synonyms:
None
SMILES:
O=C(C1N(CC2=CC(Br)=CS2)CCC1)N
Tpsa:
46.33
Logp:
1.9603
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3