CS-0255730
tert-Butyl 1-(piperidin-4-yl)azetidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2639454-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0255730-2.5g | In Stock | ₹ 1,17,388.32 |
| 5g | CS-0255730-5g | In Stock | ₹ 1,73,686.80 |
| 10g | CS-0255730-10g | In Stock | ₹ 2,57,450.04 |
CS-0255730 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,388.32
GST (18%): ₹ 21,129.898
Total Price: ₹ 1,38,518.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₂
Molecular Weight
240.34
Synonyms
None
SMILES
O=C(C1CN(C2CCNCC2)C1)OC(C)(C)C
Tpsa
41.57
Logp
1.0119
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2639454-39-8 | tert-butyl 1-(piperidin-4-yl)azetidine-3-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: None
SMILES: O=C(C1CN(C2CCNCC2)C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.0119
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
O=C(C1CN(C2CCNCC2)C1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.0119
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: C₁₂H₂₆N₂O₂
Molecular Weight: 230.35
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(CCCN)C(C)(C)C
Tpsa: 55.56
Logp: 2.3708
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:
C₁₂H₂₆N₂O₂
Molecular Weight:
230.35
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(CCCN)C(C)(C)C
Tpsa:
55.56
Logp:
2.3708
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈N₂
Molecular Weight: 130.23
Synonyms: N-(1,1-Dimethylethyl)-1,3-propanediamine
SMILES: NCCCNC(C)(C)C
Tpsa: 38.05
Logp: 0.7233
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈N₂
Molecular Weight:
130.23
Synonyms:
N-(1,1-Dimethylethyl)-1,3-propanediamine
SMILES:
NCCCNC(C)(C)C
Tpsa:
38.05
Logp:
0.7233
H Acceptors:
2
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: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: 5-METHOXY-2-PYRROLIDINONE
SMILES: O=C1NC(OC)CC1
Tpsa: 38.33
Logp: -0.1311
H Acceptors: 2
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:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
5-METHOXY-2-PYRROLIDINONE
SMILES:
O=C1NC(OC)CC1
Tpsa:
38.33
Logp:
-0.1311
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1