CS-1157800
Methyl 1-(azetidin-3-yl)piperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 738561-80-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₂
Molecular Weight
198.27
Synonyms
None
SMILES
O=C(OC)C1CCN(CC1)C2CNC2
Tpsa
41.57
Logp
-0.1568
H Acceptors
4
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.27
Synonyms: None
SMILES: O=C(OC)C1CCN(CC1)C2CNC2
Tpsa: 41.57
Logp: -0.1568
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:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.27
Synonyms:
None
SMILES:
O=C(OC)C1CCN(CC1)C2CNC2
Tpsa:
41.57
Logp:
-0.1568
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: C₆H₆N₄O
Molecular Weight: 150.14
Synonyms: None
SMILES: O=C1N=C(N=C2NC=CC12)N
Tpsa: 79.84
Logp: -1.0271
H Acceptors: 4
H Donors: 2
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:
C₆H₆N₄O
Molecular Weight:
150.14
Synonyms:
None
SMILES:
O=C1N=C(N=C2NC=CC12)N
Tpsa:
79.84
Logp:
-1.0271
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₄O₂
Molecular Weight: 212.25
Synonyms: None
SMILES: O=C1C(N)=C(N)N(C(=O)N1C)C(C)CC
Tpsa: 96.04
Logp: -0.3176
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₄O₂
Molecular Weight:
212.25
Synonyms:
None
SMILES:
O=C1C(N)=C(N)N(C(=O)N1C)C(C)CC
Tpsa:
96.04
Logp:
-0.3176
H Acceptors:
6
H Donors:
2
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: C₇H₁₂N₄O
Molecular Weight: 168.20
Synonyms: None
SMILES: O=C1N=CC(N)=C(N1)NC(C)C
Tpsa: 83.8
Logp: 0.1724
H Acceptors: 4
H Donors: 3
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:
C₇H₁₂N₄O
Molecular Weight:
168.20
Synonyms:
None
SMILES:
O=C1N=CC(N)=C(N1)NC(C)C
Tpsa:
83.8
Logp:
0.1724
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2