CS-0582163
5-(2,2,6,6-Tetramethyl-1,2,3,6-tetrahydropyridin-4-yl)thiophene-2-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 302354-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0582163-5g | In Stock | ₹ 1,11,399.12 |
| 10g | CS-0582163-10g | In Stock | ₹ 1,33,644.72 |
CS-0582163 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,11,399.12
GST (18%): ₹ 20,051.842
Total Price: ₹ 1,31,450.962
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀ClNO₂S
Molecular Weight
301.83
Synonyms
5-(2,2,6,6-Tetramethyl-1,2,3,6-tetrahydro-pyridin-4-YL)-thiophene-2-carboxylic acid hydrochloride
SMILES
O=C(C1=CC=C(C2=CC(C)(C)NC(C)(C)C2)S1)O.[H]Cl
Tpsa
49.33
Logp
3.802
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 302354-29-6 | 5-(2,2,6,6-Tetramethyl-1,2,3,6-tetrahydropyridin-4-yl)thiophene-2-carboxylic acid hydrochloride | 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: C₁₄H₂₀ClNO₂S
Molecular Weight: 301.83
Synonyms: 5-(2,2,6,6-Tetramethyl-1,2,3,6-tetrahydro-pyridin-4-YL)-thiophene-2-carboxylic acid hydrochloride
SMILES: O=C(C1=CC=C(C2=CC(C)(C)NC(C)(C)C2)S1)O.[H]Cl
Tpsa: 49.33
Logp: 3.802
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₀ClNO₂S
Molecular Weight:
301.83
Synonyms:
5-(2,2,6,6-Tetramethyl-1,2,3,6-tetrahydro-pyridin-4-YL)-thiophene-2-carboxylic acid hydrochloride
SMILES:
O=C(C1=CC=C(C2=CC(C)(C)NC(C)(C)C2)S1)O.[H]Cl
Tpsa:
49.33
Logp:
3.802
H Acceptors:
3
H Donors:
2
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: C₆H₄ClN₃O₄
Molecular Weight: 217.57
Synonyms: Benzenamine,5-chloro-2,4-dinitro
SMILES: C1=C(C(=CC(=C1Cl)[N+](=O)[O-])[N+](=O)[O-])N
Tpsa: 112.3
Logp: 1.7386
H Acceptors: 5
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:
C₆H₄ClN₃O₄
Molecular Weight:
217.57
Synonyms:
Benzenamine,5-chloro-2,4-dinitro
SMILES:
C1=C(C(=CC(=C1Cl)[N+](=O)[O-])[N+](=O)[O-])N
Tpsa:
112.3
Logp:
1.7386
H Acceptors:
5
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: C₁₄H₂₂N₄O₂
Molecular Weight: 278.35
Synonyms: 4-(Pyrazin-2-ylaMino)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC2=NC=CN=C2
Tpsa: 67.35
Logp: 2.288
H Acceptors: 5
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:
C₁₄H₂₂N₄O₂
Molecular Weight:
278.35
Synonyms:
4-(Pyrazin-2-ylaMino)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2=NC=CN=C2
Tpsa:
67.35
Logp:
2.288
H Acceptors:
5
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: C₁₀H₁₀F₂O
Molecular Weight: 184.18
Synonyms: 1,5-difluoro-2-methoxy-3-prop-2-enylbenzene
SMILES: COC1=C(C=C(C=C1F)F)CC=C
Tpsa: 9.23
Logp: 2.7019
H Acceptors: 1
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:
C₁₀H₁₀F₂O
Molecular Weight:
184.18
Synonyms:
1,5-difluoro-2-methoxy-3-prop-2-enylbenzene
SMILES:
COC1=C(C=C(C=C1F)F)CC=C
Tpsa:
9.23
Logp:
2.7019
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3