CS-0328800
(4-(Dimethylamino)benzyl)-L-valine
Manufacturer: ChemScene
CAS Number: 1393654-52-8
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O₂
Molecular Weight
250.34
Synonyms
None
SMILES
CC(C)[C@@H](C(O)=O)NCC1=CC=C(N(C)C)C=C1
Tpsa
52.57
Logp
1.9514
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1393654-52-8 | (4-(Dimethylamino)benzyl)-L-valine | A2B Chem | -- |
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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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: None
SMILES: CC(C)[C@@H](C(O)=O)NCC1=CC=C(N(C)C)C=C1
Tpsa: 52.57
Logp: 1.9514
H Acceptors: 3
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:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
None
SMILES:
CC(C)[C@@H](C(O)=O)NCC1=CC=C(N(C)C)C=C1
Tpsa:
52.57
Logp:
1.9514
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₂O
Molecular Weight: 144.56
Synonyms: None
SMILES: C1CC1C2=NC(=NO2)Cl
Tpsa: 38.92
Logp: 1.6004
H Acceptors: 3
H Donors: 0
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:
C₅H₅ClN₂O
Molecular Weight:
144.56
Synonyms:
None
SMILES:
C1CC1C2=NC(=NO2)Cl
Tpsa:
38.92
Logp:
1.6004
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₇N₅O₃S
Molecular Weight: 311.36
Synonyms: 4-(N,N-Dimethylsulfamoyl)-7-piperazino-benzofurazan
SMILES: CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N3CCNCC3
Tpsa: 91.57
Logp: -0.1173
H Acceptors: 7
H Donors: 1
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:
C₁₂H₁₇N₅O₃S
Molecular Weight:
311.36
Synonyms:
4-(N,N-Dimethylsulfamoyl)-7-piperazino-benzofurazan
SMILES:
CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N3CCNCC3
Tpsa:
91.57
Logp:
-0.1173
H Acceptors:
7
H Donors:
1
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: C₁₀H₁₃BrClN
Molecular Weight: 262.57
Synonyms: (R)-2-(2-BROMOPHENYL)PYRROLIDINE HCL
SMILES: N1[C@H](CCC1)C=2C(=CC=CC2)Br.[H]Cl
Tpsa: 12.03
Logp: 3.2954
H Acceptors: 1
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:
C₁₀H₁₃BrClN
Molecular Weight:
262.57
Synonyms:
(R)-2-(2-BROMOPHENYL)PYRROLIDINE HCL
SMILES:
N1[C@H](CCC1)C=2C(=CC=CC2)Br.[H]Cl
Tpsa:
12.03
Logp:
3.2954
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1