CS-0623250
tert-butyl 4-(Azetidin-3-ylmethyl)piperidine-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 2580216-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0623250-1g | In Stock | ₹ 2,20,008.00 |
| 5g | CS-0623250-5g | In Stock | ₹ 6,59,668.00 |
CS-0623250 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,20,008.00
GST (18%): ₹ 39,601.44
Total Price: ₹ 2,59,609.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₇ClN₂O₂
Molecular Weight
290.83
Synonyms
None
SMILES
O=C(N1CCC(CC2CNC2)CC1)OC(C)(C)C.[H]Cl
Tpsa
41.57
Logp
2.6648
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
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-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: C₁₄H₂₇ClN₂O₂
Molecular Weight: 290.83
Synonyms: None
SMILES: O=C(N1CCC(CC2CNC2)CC1)OC(C)(C)C.[H]Cl
Tpsa: 41.57
Logp: 2.6648
H Acceptors: 3
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:
C₁₄H₂₇ClN₂O₂
Molecular Weight:
290.83
Synonyms:
None
SMILES:
O=C(N1CCC(CC2CNC2)CC1)OC(C)(C)C.[H]Cl
Tpsa:
41.57
Logp:
2.6648
H Acceptors:
3
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: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: None
SMILES: O=C(N1C[C@H](O)C[C@@H](C)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.6242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
None
SMILES:
O=C(N1C[C@H](O)C[C@@H](C)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.6242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: None
SMILES: O=C1C2(C)C(C2)(C)OC3=C1C=CC=C3
Tpsa: 26.3
Logp: 2.4304
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
None
SMILES:
O=C1C2(C)C(C2)(C)OC3=C1C=CC=C3
Tpsa:
26.3
Logp:
2.4304
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂BrNSSi
Molecular Weight: 320.36
Synonyms: None
SMILES: CC([Si](C1=NC=C(Br)S1)(C(C)C)C(C)C)C
Tpsa: 12.89
Logp: 4.7914
H Acceptors: 2
H Donors: 0
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:
C₁₂H₂₂BrNSSi
Molecular Weight:
320.36
Synonyms:
None
SMILES:
CC([Si](C1=NC=C(Br)S1)(C(C)C)C(C)C)C
Tpsa:
12.89
Logp:
4.7914
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4