CS-0461041
2-((Pyridin-2-ylmethyl)amino)butan-1-ol
Manufacturer: ChemScene
CAS Number: 892591-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0461041-50g | In Stock | ₹ 1,09,687.92 |
CS-0461041 - 50g
In Stock
Quantity
1
Base Price: ₹ 1,09,687.92
GST (18%): ₹ 19,743.826
Total Price: ₹ 1,29,431.746
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O
Molecular Weight
180.25
Synonyms
2-[(Pyridin-2-ylmethyl)amino]butan-1-ol
SMILES
CCC(CO)NCC1=CC=CC=N1
Tpsa
45.15
Logp
0.9421
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 892591-96-7 | 2-[(PYRIDIN-2-YLMETHYL)AMINO]BUTAN-1-OL | A2B Chem | ₹ 7,614.84 - ₹ 25,839.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: 2-[(Pyridin-2-ylmethyl)amino]butan-1-ol
SMILES: CCC(CO)NCC1=CC=CC=N1
Tpsa: 45.15
Logp: 0.9421
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
2-[(Pyridin-2-ylmethyl)amino]butan-1-ol
SMILES:
CCC(CO)NCC1=CC=CC=N1
Tpsa:
45.15
Logp:
0.9421
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06656623
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: 3-CYCLOPROPYLAMINO-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)NC2CC2
Tpsa: 41.57
Logp: 2.1379
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06656623
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
3-CYCLOPROPYLAMINO-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)NC2CC2
Tpsa:
41.57
Logp:
2.1379
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06656636
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₉N₃O₂
Molecular Weight: 271.40
Synonyms: 3-(2-DIMETHYLAMINOETHYLAMINO)PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)NCCN(C)C
Tpsa: 44.81
Logp: 1.5371
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06656636
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₉N₃O₂
Molecular Weight:
271.40
Synonyms:
3-(2-DIMETHYLAMINOETHYLAMINO)PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)NCCN(C)C
Tpsa:
44.81
Logp:
1.5371
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06656918
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 5-AMINO-ISOQUINOLINE-8-CARBOXYLIC ACID
SMILES: C1=CC(=C2C=CN=CC2=C1C(=O)O)N
Tpsa: 76.21
Logp: 1.5152
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06656918
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
5-AMINO-ISOQUINOLINE-8-CARBOXYLIC ACID
SMILES:
C1=CC(=C2C=CN=CC2=C1C(=O)O)N
Tpsa:
76.21
Logp:
1.5152
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1