CS-1084560
(S)-3-(2-Amino-3-methylbutanamido)propanoic acid
Manufacturer: ChemScene
CAS Number: 30806-08-7
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
C₈H₁₆N₂O₃
Molecular Weight
188.22
Synonyms
None
SMILES
C([C@H](C(C)C)N)(NCCC(O)=O)=O
Tpsa
92.42
Logp
-0.4394
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30806-08-7 | H-Val-β-Ala-OH | A2B Chem | -- |
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: C₈H₁₆N₂O₃
Molecular Weight: 188.22
Synonyms: None
SMILES: C([C@H](C(C)C)N)(NCCC(O)=O)=O
Tpsa: 92.42
Logp: -0.4394
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₃
Molecular Weight:
188.22
Synonyms:
None
SMILES:
C([C@H](C(C)C)N)(NCCC(O)=O)=O
Tpsa:
92.42
Logp:
-0.4394
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₄O
Molecular Weight: 238.24
Synonyms: None
SMILES: O=C1C=2C=CC=CC2N=C(C=3C=CN=CC3)N1N
Tpsa: 73.8
Logp: 1.1723
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₄O
Molecular Weight:
238.24
Synonyms:
None
SMILES:
O=C1C=2C=CC=CC2N=C(C=3C=CN=CC3)N1N
Tpsa:
73.8
Logp:
1.1723
H Acceptors:
5
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: C₅H₈O₂S
Molecular Weight: 132.18
Synonyms: None
SMILES: O=S1(=O)CC2CC2C1
Tpsa: 34.14
Logp: 0.0509
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₂S
Molecular Weight:
132.18
Synonyms:
None
SMILES:
O=S1(=O)CC2CC2C1
Tpsa:
34.14
Logp:
0.0509
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NOS₂
Molecular Weight: 247.34
Synonyms: None
SMILES: C(\C=C\C1=CC=CC=C1)=C\2/C(=O)NC(=S)S2
Tpsa: 29.1
Logp: 2.7316
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NOS₂
Molecular Weight:
247.34
Synonyms:
None
SMILES:
C(\C=C\C1=CC=CC=C1)=C\2/C(=O)NC(=S)S2
Tpsa:
29.1
Logp:
2.7316
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2