CS-0688466
tert-Butyl 3-(3-aminoazetidin-1-yl)piperidine-1-carboxylate dihydrochloride
Manufacturer: ChemScene
CAS Number: 1179360-85-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0688466-1g | In Stock | ₹ 68,790.24 |
CS-0688466 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,790.24
GST (18%): ₹ 12,382.243
Total Price: ₹ 81,172.483
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₇Cl₂N₃O₂
Molecular Weight
328.28
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCCC(C1)N2CC(C2)N.Cl.Cl
Tpsa
58.8
Logp
1.8724
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1179360-85-0 | tert-Butyl 3-(3-aminoazetidin-1-yl)piperidine-1-carboxylate dihydrochloride | A2B Chem | -- |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₇Cl₂N₃O₂
Molecular Weight: 328.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)N2CC(C2)N.Cl.Cl
Tpsa: 58.8
Logp: 1.8724
H Acceptors: 4
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:
C₁₃H₂₇Cl₂N₃O₂
Molecular Weight:
328.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)N2CC(C2)N.Cl.Cl
Tpsa:
58.8
Logp:
1.8724
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: C₁₁H₁₂ClN₃
Molecular Weight: 221.69
Synonyms: None
SMILES: CC1=CC(=NC2=CC=CC=C12)C(=N)N.Cl
Tpsa: 62.76
Logp: 2.24909
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₂ClN₃
Molecular Weight:
221.69
Synonyms:
None
SMILES:
CC1=CC(=NC2=CC=CC=C12)C(=N)N.Cl
Tpsa:
62.76
Logp:
2.24909
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₁Cl₂N₃
Molecular Weight: 256.13
Synonyms: None
SMILES: CC1=C(C=CC2=C1N=C(C=C2)C(=N)N)Cl.Cl
Tpsa: 62.76
Logp: 2.90249
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₁Cl₂N₃
Molecular Weight:
256.13
Synonyms:
None
SMILES:
CC1=C(C=CC2=C1N=C(C=C2)C(=N)N)Cl.Cl
Tpsa:
62.76
Logp:
2.90249
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₂ClN₃O
Molecular Weight: 249.70
Synonyms: None
SMILES: C1=CC=C(C=C1)OC2=CC(=NC=C2)C(=N)N.Cl
Tpsa: 71.99
Logp: 2.57977
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₂ClN₃O
Molecular Weight:
249.70
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OC2=CC(=NC=C2)C(=N)N.Cl
Tpsa:
71.99
Logp:
2.57977
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3