CS-0515084
Tert-butyl ((1-(piperidin-3-yl)azetidin-3-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1131594-80-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0515084-1g | In Stock | ₹ 78,372.96 |
CS-0515084 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,372.96
GST (18%): ₹ 14,107.133
Total Price: ₹ 92,480.093
Purity
98%
MDL No
MFCD08275929
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₇N₃O₂
Molecular Weight
269.38
Synonyms
tert-butyl N-[(1-piperidin-3-ylazetidin-3-yl)methyl]carbamate
SMILES
O=C(OC(C)(C)C)NCC1CN(C1)C2CNCCC2
Tpsa
53.6
Logp
1.1949
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1131594-80-3 | tert-Butyl ((1-(piperidin-3-yl)azetidin-3-yl)methyl)carbamate | A2B Chem | -- |
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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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD08275929
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇N₃O₂
Molecular Weight: 269.38
Synonyms: tert-butyl N-[(1-piperidin-3-ylazetidin-3-yl)methyl]carbamate
SMILES: O=C(OC(C)(C)C)NCC1CN(C1)C2CNCCC2
Tpsa: 53.6
Logp: 1.1949
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08275929
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇N₃O₂
Molecular Weight:
269.38
Synonyms:
tert-butyl N-[(1-piperidin-3-ylazetidin-3-yl)methyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCC1CN(C1)C2CNCCC2
Tpsa:
53.6
Logp:
1.1949
H Acceptors:
4
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: C₁₈H₃₃NO₂SSn
Molecular Weight: 446.24
Synonyms: 3-(4-tributylstannyl-1,3-thiazol-2-yl)oxetan-3-ol
SMILES: OC1(C2=NC([Sn](CCCC)(CCCC)CCCC)=CS2)COC1
Tpsa: 42.35
Logp: 4.417
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₃NO₂SSn
Molecular Weight:
446.24
Synonyms:
3-(4-tributylstannyl-1,3-thiazol-2-yl)oxetan-3-ol
SMILES:
OC1(C2=NC([Sn](CCCC)(CCCC)CCCC)=CS2)COC1
Tpsa:
42.35
Logp:
4.417
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₅
Molecular Weight: 232.27
Synonyms: 2-[2-(2-methoxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate
SMILES: COCCOCCOCCOC(C(C)=C)=O
Tpsa: 53.99
Logp: 0.7853
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₅
Molecular Weight:
232.27
Synonyms:
2-[2-(2-methoxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate
SMILES:
COCCOCCOCCOC(C(C)=C)=O
Tpsa:
53.99
Logp:
0.7853
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00224924
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 2,2,4-Trimethyl-1,2,3,4-tetrahydroquinolin-6-ol
SMILES: OC1=CC2=C(NC(C)(C)CC2C)C=C1
Tpsa: 32.26
Logp: 3.0899
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00224924
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
2,2,4-Trimethyl-1,2,3,4-tetrahydroquinolin-6-ol
SMILES:
OC1=CC2=C(NC(C)(C)CC2C)C=C1
Tpsa:
32.26
Logp:
3.0899
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0