CS-0545309
1-([1,4'-Bipiperidin]-3-yl)-N,N-dimethylmethanamine
Manufacturer: ChemScene
CAS Number: 883515-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0545309-5g | In Stock | ₹ 75,383.00 |
CS-0545309 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,383.00
GST (18%): ₹ 13,568.94
Total Price: ₹ 88,951.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₇N₃
Molecular Weight
225.37
Synonyms
4-[3-METHYL(N,N-DIMETHYLAMINO)PIPERIDIN-1-YL]PIPERIDINE
SMILES
CN(C)CC1CCCN(C1)C2CCNCC2
Tpsa
18.51
Logp
1.012
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883515-98-8 | 1-([1,4'-Bipiperidin]-3-yl)-N,N-dimethylmethanamine | A2B Chem | ₹ 23,763.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₇N₃
Molecular Weight: 225.37
Synonyms: 4-[3-METHYL(N,N-DIMETHYLAMINO)PIPERIDIN-1-YL]PIPERIDINE
SMILES: CN(C)CC1CCCN(C1)C2CCNCC2
Tpsa: 18.51
Logp: 1.012
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:
C₁₃H₂₇N₃
Molecular Weight:
225.37
Synonyms:
4-[3-METHYL(N,N-DIMETHYLAMINO)PIPERIDIN-1-YL]PIPERIDINE
SMILES:
CN(C)CC1CCCN(C1)C2CCNCC2
Tpsa:
18.51
Logp:
1.012
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: C₁₆H₁₆N₂O
Molecular Weight: 252.31
Synonyms: None
SMILES: CC1=CC2=C(C=C1C)N=C(N2)C3=CC=C(C=C3)OC
Tpsa: 37.91
Logp: 3.85534
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:
C₁₆H₁₆N₂O
Molecular Weight:
252.31
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1C)N=C(N2)C3=CC=C(C=C3)OC
Tpsa:
37.91
Logp:
3.85534
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: C₁₄H₁₂N₄O₃S
Molecular Weight: 316.34
Synonyms: Benzenesulfonamide, N-[(1H-indazol-4-ylamino)carbonyl]
SMILES: O=C(NC1=CC=CC2=C1C=NN2)NS(=O)(C3=CC=CC=C3)=O
Tpsa: 103.95
Logp: 2.0733
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₂N₄O₃S
Molecular Weight:
316.34
Synonyms:
Benzenesulfonamide, N-[(1H-indazol-4-ylamino)carbonyl]
SMILES:
O=C(NC1=CC=CC2=C1C=NN2)NS(=O)(C3=CC=CC=C3)=O
Tpsa:
103.95
Logp:
2.0733
H Acceptors:
4
H Donors:
3
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: C₁₈H₁₁BrN₂OS
Molecular Weight: 383.26
Synonyms: 2-AMINO-7-BROMO-4-(2-THIENYL)-4H-BENZO[G]CHROMENE-3-CARBONITRILE
SMILES: C1=CSC(=C1)C2C3=C(C=C4C=CC(=CC4=C3)Br)OC(=C2C#N)N
Tpsa: 59.04
Logp: 4.88198
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:
C₁₈H₁₁BrN₂OS
Molecular Weight:
383.26
Synonyms:
2-AMINO-7-BROMO-4-(2-THIENYL)-4H-BENZO[G]CHROMENE-3-CARBONITRILE
SMILES:
C1=CSC(=C1)C2C3=C(C=C4C=CC(=CC4=C3)Br)OC(=C2C#N)N
Tpsa:
59.04
Logp:
4.88198
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1