CS-1159163
2-Amino-2-methyl-N-propylpropanamide
Manufacturer: ChemScene
CAS Number: 63276-17-5
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆N₂O
Molecular Weight
144.22
Synonyms
None
SMILES
O=C(NCCC)C(N)(C)C
Tpsa
55.12
Logp
0.2499
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O
Molecular Weight: 144.22
Synonyms: None
SMILES: O=C(NCCC)C(N)(C)C
Tpsa: 55.12
Logp: 0.2499
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O
Molecular Weight:
144.22
Synonyms:
None
SMILES:
O=C(NCCC)C(N)(C)C
Tpsa:
55.12
Logp:
0.2499
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: C₅H₆O₃
Molecular Weight: 114.10
Synonyms: None
SMILES: OC=1OC(OC)=CC1
Tpsa: 42.6
Logp: 0.9938
H Acceptors: 3
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:
C₅H₆O₃
Molecular Weight:
114.10
Synonyms:
None
SMILES:
OC=1OC(OC)=CC1
Tpsa:
42.6
Logp:
0.9938
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₄S₂
Molecular Weight: 227.29
Synonyms: None
SMILES: S(CC[C@@H](C(O)=O)N)S(CC)(=O)=O
Tpsa: 97.46
Logp: -0.1287
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₄S₂
Molecular Weight:
227.29
Synonyms:
None
SMILES:
S(CC[C@@H](C(O)=O)N)S(CC)(=O)=O
Tpsa:
97.46
Logp:
-0.1287
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂O
Molecular Weight: 241.09
Synonyms: None
SMILES: O=C(NC1CC1)C2=NC(Br)=CC=C2
Tpsa: 41.99
Logp: 1.7363
H Acceptors: 2
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:
C₉H₉BrN₂O
Molecular Weight:
241.09
Synonyms:
None
SMILES:
O=C(NC1CC1)C2=NC(Br)=CC=C2
Tpsa:
41.99
Logp:
1.7363
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2