CS-1027856
N-(Azetidin-2-ylmethyl)-N-methylpivalamide
Manufacturer: ChemScene
CAS Number: 1781965-38-5
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O
Molecular Weight
184.28
Synonyms
None
SMILES
O=C(N(C)CC1NCC1)C(C)(C)C
Tpsa
32.34
Logp
0.8528
H Acceptors
2
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: None
SMILES: O=C(N(C)CC1NCC1)C(C)(C)C
Tpsa: 32.34
Logp: 0.8528
H Acceptors: 2
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:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
None
SMILES:
O=C(N(C)CC1NCC1)C(C)(C)C
Tpsa:
32.34
Logp:
0.8528
H Acceptors:
2
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: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: None
SMILES: O=C(N1CCNCC1COC)C
Tpsa: 41.57
Logp: -0.5469
H Acceptors: 3
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
None
SMILES:
O=C(N1CCNCC1COC)C
Tpsa:
41.57
Logp:
-0.5469
H Acceptors:
3
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: C₁₁H₉FN₂O₃
Molecular Weight: 236.20
Synonyms: None
SMILES: O=C(O)CC1=CNN(C1=O)C=2C=CC=C(F)C2
Tpsa: 75.09
Logp: 0.9318
H Acceptors: 3
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:
C₁₁H₉FN₂O₃
Molecular Weight:
236.20
Synonyms:
None
SMILES:
O=C(O)CC1=CNN(C1=O)C=2C=CC=C(F)C2
Tpsa:
75.09
Logp:
0.9318
H Acceptors:
3
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: C₈H₇BrN₄O₂
Molecular Weight: 271.07
Synonyms: None
SMILES: O=C(O)C1=CC(Br)=C2C(=NC(=NN12)C)N
Tpsa: 93.51
Logp: 1.08062
H Acceptors: 5
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:
C₈H₇BrN₄O₂
Molecular Weight:
271.07
Synonyms:
None
SMILES:
O=C(O)C1=CC(Br)=C2C(=NC(=NN12)C)N
Tpsa:
93.51
Logp:
1.08062
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1