CS-0688426
tert-Butyl 4-(3-(aminomethyl)azetidin-1-yl)piperidine-1-carboxylate dihydrochloride
Manufacturer: ChemScene
CAS Number: 1179359-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0688426-1g | In Stock | ₹ 71,645.00 |
CS-0688426 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,645.00
GST (18%): ₹ 12,896.10
Total Price: ₹ 84,541.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₉Cl₂N₃O₂
Molecular Weight
342.30
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)N2CC(C2)CN.Cl.Cl
Tpsa
58.8
Logp
2.12
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1179359-68-2 | tert-Butyl 4-(3-(aminomethyl)azetidin-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
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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: C₁₄H₂₉Cl₂N₃O₂
Molecular Weight: 342.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N2CC(C2)CN.Cl.Cl
Tpsa: 58.8
Logp: 2.12
H Acceptors: 4
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:
C₁₄H₂₉Cl₂N₃O₂
Molecular Weight:
342.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N2CC(C2)CN.Cl.Cl
Tpsa:
58.8
Logp:
2.12
H Acceptors:
4
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: C₁₀H₁₁ClN₄
Molecular Weight: 222.67
Synonyms: None
SMILES: CC1=CC2=C(C=CN=C2)N=C1C(=N)N.Cl
Tpsa: 75.65
Logp: 1.64409
H Acceptors: 3
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:
C₁₀H₁₁ClN₄
Molecular Weight:
222.67
Synonyms:
None
SMILES:
CC1=CC2=C(C=CN=C2)N=C1C(=N)N.Cl
Tpsa:
75.65
Logp:
1.64409
H Acceptors:
3
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: C₁₀H₉ClFN₃
Molecular Weight: 225.65
Synonyms: None
SMILES: C1=CC2=C(C(=C1)F)N=C(C=C2)C(=N)N.Cl
Tpsa: 62.76
Logp: 2.07977
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:
C₁₀H₉ClFN₃
Molecular Weight:
225.65
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)F)N=C(C=C2)C(=N)N.Cl
Tpsa:
62.76
Logp:
2.07977
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: C₉H₁₄ClN₃O₂
Molecular Weight: 231.68
Synonyms: None
SMILES: COCCOC1=CC(=NC=C1)C(=N)N.Cl
Tpsa: 81.22
Logp: 0.81267
H Acceptors: 4
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:
C₉H₁₄ClN₃O₂
Molecular Weight:
231.68
Synonyms:
None
SMILES:
COCCOC1=CC(=NC=C1)C(=N)N.Cl
Tpsa:
81.22
Logp:
0.81267
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5