CS-0331875
2-(2,2,6,6-Tetramethylpiperidin-4-yl)acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 52598-90-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0331875-250mg | In Stock | ₹ 3,251.28 |
| 1g | CS-0331875-1g | In Stock | ₹ 6,502.56 |
| 5g | CS-0331875-5g | In Stock | ₹ 26,352.48 |
CS-0331875 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
Purity
97%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂ClNO₂
Molecular Weight
235.75
Synonyms
None
SMILES
CC1(C)CC(CC(=O)O)CC(C)(C)N1.Cl
Tpsa
49.33
Logp
2.4397
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52598-90-0 | (2,2,6,6-Tetramethyl-4-piperidinyl)acetic acid hydrochloride | A2B Chem | ₹ 2,139.00 - ₹ 13,860.72 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂ClNO₂
Molecular Weight: 235.75
Synonyms: None
SMILES: CC1(C)CC(CC(=O)O)CC(C)(C)N1.Cl
Tpsa: 49.33
Logp: 2.4397
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂ClNO₂
Molecular Weight:
235.75
Synonyms:
None
SMILES:
CC1(C)CC(CC(=O)O)CC(C)(C)N1.Cl
Tpsa:
49.33
Logp:
2.4397
H Acceptors:
2
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: C₁₄H₇BrF₃NO₄
Molecular Weight: 390.11
Synonyms: None
SMILES: O=CC1=CC(Br)=CC=C1OC2=CC=C(C(F)(F)F)C=C2[N+]([O-])=O
Tpsa: 69.44
Logp: 4.9809
H Acceptors: 4
H Donors: 0
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:
C₁₄H₇BrF₃NO₄
Molecular Weight:
390.11
Synonyms:
None
SMILES:
O=CC1=CC(Br)=CC=C1OC2=CC=C(C(F)(F)F)C=C2[N+]([O-])=O
Tpsa:
69.44
Logp:
4.9809
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: ethyl N-naphthalen-1-ylcarbamate
SMILES: CCOC(NC1=CC=CC2=C1C=CC=C2)=O
Tpsa: 38.33
Logp: 3.4082
H Acceptors: 2
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
ethyl N-naphthalen-1-ylcarbamate
SMILES:
CCOC(NC1=CC=CC2=C1C=CC=C2)=O
Tpsa:
38.33
Logp:
3.4082
H Acceptors:
2
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: C₁₁H₈BrNO₂
Molecular Weight: 266.09
Synonyms: None
SMILES: C1=C(C=CC(=C1)Br)C2=CC=C(/C=N/O)O2
Tpsa: 45.73
Logp: 3.5172
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:
C₁₁H₈BrNO₂
Molecular Weight:
266.09
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)Br)C2=CC=C(/C=N/O)O2
Tpsa:
45.73
Logp:
3.5172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2