CS-0747447
Bis(2,2,6,6-tetramethyl-4-piperidyl)amine
Manufacturer: ChemScene
CAS Number: 34887-26-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0747447-100mg | In Stock | ₹ 90,602.00 |
CS-0747447 - 100mg
In Stock
Quantity
1
Base Price: ₹ 90,602.00
GST (18%): ₹ 16,308.36
Total Price: ₹ 1,06,910.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₇N₃
Molecular Weight
295.51
Synonyms
None
SMILES
CC1(C)CC(CC(C)(C)N1)NC1CC(C)(C)NC(C)(C)C1
Tpsa
36.09
Logp
3.1944
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34887-26-8 | Bis(2,2,6,6-tetramethyl-4-piperidyl)amine | A2B Chem | ₹ 15,486.00 - ₹ 1,55,127.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₈H₃₇N₃
Molecular Weight: 295.51
Synonyms: None
SMILES: CC1(C)CC(CC(C)(C)N1)NC1CC(C)(C)NC(C)(C)C1
Tpsa: 36.09
Logp: 3.1944
H Acceptors: 3
H Donors: 3
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:
C₁₈H₃₇N₃
Molecular Weight:
295.51
Synonyms:
None
SMILES:
CC1(C)CC(CC(C)(C)N1)NC1CC(C)(C)NC(C)(C)C1
Tpsa:
36.09
Logp:
3.1944
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₁BF₂O₃
Molecular Weight: 264.03
Synonyms: None
SMILES: OB(O)C1=CC=C(OCC2=C(F)C=CC=C2F)C=C1
Tpsa: 49.69
Logp: 1.2236
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₁BF₂O₃
Molecular Weight:
264.03
Synonyms:
None
SMILES:
OB(O)C1=CC=C(OCC2=C(F)C=CC=C2F)C=C1
Tpsa:
49.69
Logp:
1.2236
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₃BF₃N₃O₂
Molecular Weight: 275.04
Synonyms: None
SMILES: OB(O)C1=CN=C(N2CCNCC2)C(=C1)C(F)(F)F
Tpsa: 68.62
Logp: -0.8102
H Acceptors: 5
H Donors: 3
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:
C₁₀H₁₃BF₃N₃O₂
Molecular Weight:
275.04
Synonyms:
None
SMILES:
OB(O)C1=CN=C(N2CCNCC2)C(=C1)C(F)(F)F
Tpsa:
68.62
Logp:
-0.8102
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31652531
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅NO₂
Molecular Weight: 311.42
Synonyms: None
SMILES: O[C@@H]1CCC[C@H]([C@H]1O)N(CC1=CC=CC=C1)CC1=CC=CC=C1
Tpsa: 43.7
Logp: 2.9631
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD31652531
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅NO₂
Molecular Weight:
311.42
Synonyms:
None
SMILES:
O[C@@H]1CCC[C@H]([C@H]1O)N(CC1=CC=CC=C1)CC1=CC=CC=C1
Tpsa:
43.7
Logp:
2.9631
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5