CS-0251664
N-Butyl-2,2,6,6-tetramethylpiperidin-4-amine
Manufacturer: ChemScene
CAS Number: 36177-92-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251664-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0251664-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0251664-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0251664-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0251664-1g | In Stock | ₹ 39,694.00 |
| 5g | CS-0251664-5g | In Stock | ₹ 1,14,721.00 |
| 10g | CS-0251664-10g | In Stock | ₹ 1,70,079.00 |
CS-0251664 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₈N₂
Molecular Weight
212.37
Synonyms
N-BUTYL TRIACETONEDIAMINE
SMILES
CC1(C)CC(NCCCC)CC(C)(C)N1
Tpsa
24.06
Logp
2.6853
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-BUTYL TRIACETONEDIAMINE | Aaron Chemicals LLC | ₹ 8,722.00 - ₹ 40,673.00 | |
 | 36177-92-1 | N-BUTYL TRIACETONEDIAMINE | A2B Chem | ₹ 12,994.00 - ₹ 52,332.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₈N₂
Molecular Weight: 212.37
Synonyms: N-BUTYL TRIACETONEDIAMINE
SMILES: CC1(C)CC(NCCCC)CC(C)(C)N1
Tpsa: 24.06
Logp: 2.6853
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₈N₂
Molecular Weight:
212.37
Synonyms:
N-BUTYL TRIACETONEDIAMINE
SMILES:
CC1(C)CC(NCCCC)CC(C)(C)N1
Tpsa:
24.06
Logp:
2.6853
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: None
SMILES: C1=CC=C(C=C1)N2CCC(=O)C2
Tpsa: 20.31
Logp: 1.4658
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2CCC(=O)C2
Tpsa:
20.31
Logp:
1.4658
H Acceptors:
2
H Donors:
0
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: C₈H₇Cl₃O
Molecular Weight: 225.50
Synonyms: 2,2,2-Trichloro-1-phenylethanol
SMILES: C1=CC=C(C=C1)C(C(Cl)(Cl)Cl)O
Tpsa: 20.23
Logp: 3.0902
H Acceptors: 1
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:
C₈H₇Cl₃O
Molecular Weight:
225.50
Synonyms:
2,2,2-Trichloro-1-phenylethanol
SMILES:
C1=CC=C(C=C1)C(C(Cl)(Cl)Cl)O
Tpsa:
20.23
Logp:
3.0902
H Acceptors:
1
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: C₆H₄N₄O₄
Molecular Weight: 196.12
Synonyms: 2-Amino-5-(5-nitro-2-furyl)-1,3,4-oxadiazole
SMILES: NC1=NN=C(C2=CC=C([N+]([O-])=O)O2)O1
Tpsa: 121.22
Logp: 0.82
H Acceptors: 7
H Donors: 1
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:
C₆H₄N₄O₄
Molecular Weight:
196.12
Synonyms:
2-Amino-5-(5-nitro-2-furyl)-1,3,4-oxadiazole
SMILES:
NC1=NN=C(C2=CC=C([N+]([O-])=O)O2)O1
Tpsa:
121.22
Logp:
0.82
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2