CS-0915394
3-Amino-2 -(hydroxymethyl) - propionic acid
Manufacturer: ChemScene
CAS Number: 1824308-84-0
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
C₄H₉NO₃
Molecular Weight
119.12
Synonyms
None
SMILES
O=C(O)C(CO)CN
Tpsa
83.55
Logp
-1.3618
H Acceptors
3
H Donors
3
Rotatable Bonds
3
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: C₄H₉NO₃
Molecular Weight: 119.12
Synonyms: None
SMILES: O=C(O)C(CO)CN
Tpsa: 83.55
Logp: -1.3618
H Acceptors: 3
H Donors: 3
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:
C₄H₉NO₃
Molecular Weight:
119.12
Synonyms:
None
SMILES:
O=C(O)C(CO)CN
Tpsa:
83.55
Logp:
-1.3618
H Acceptors:
3
H Donors:
3
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: C₁₅H₁₉F₂NO₄
Molecular Weight: 315.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(CC(=O)O)CC1=CC(F)=CC=C1F
Tpsa: 75.63
Logp: 2.8753
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉F₂NO₄
Molecular Weight:
315.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(CC(=O)O)CC1=CC(F)=CC=C1F
Tpsa:
75.63
Logp:
2.8753
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉F₅N₅O₅P
Molecular Weight: 487.32
Synonyms: None
SMILES: P(=O)(O)(O)O.C(F)(F)(F)C=1N2C(CN(C(C[C@@H](CC3=CC(F)=C(F)C=C3)N)=O)CC2)=NN1
Tpsa: 154.8
Logp: 0.9488
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉F₅N₅O₅P
Molecular Weight:
487.32
Synonyms:
None
SMILES:
P(=O)(O)(O)O.C(F)(F)(F)C=1N2C(CN(C(C[C@@H](CC3=CC(F)=C(F)C=C3)N)=O)CC2)=NN1
Tpsa:
154.8
Logp:
0.9488
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₆S
Molecular Weight: 377.41
Synonyms: None
SMILES: O=C(O)C=1C=CC=CC1NS(=O)(=O)C2=CC=C(OC(=O)C(C)(C)C)C=C2
Tpsa: 109.77
Logp: 3.1371
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₆S
Molecular Weight:
377.41
Synonyms:
None
SMILES:
O=C(O)C=1C=CC=CC1NS(=O)(=O)C2=CC=C(OC(=O)C(C)(C)C)C=C2
Tpsa:
109.77
Logp:
3.1371
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5