CS-B1416
(S)-2-(2-((1H-indol-4-yl)(methyl)amino)-3-methylbutanamido)acrylic acid
Manufacturer: ChemScene
CAS Number: 1271141-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B1416-1g | In Stock | ₹ 1,16,703.84 |
CS-B1416 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,16,703.84
GST (18%): ₹ 21,006.691
Total Price: ₹ 1,37,710.531
Purity
98%
MDL No
MFCD30748155
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃N₃O₃
Molecular Weight
329.39
Synonyms
2-Propenoic acid, 2-[[(2S)-2-(1H-indol-4-ylmethylamino)-3-methyl-1-oxobutyl]amino]-, methyl ester
SMILES
CC(C)[C@@H](C(NC(C(OC)=O)=C)=O)N(C)C1=C2C(NC=C2)=CC=C1
Tpsa
74.43
Logp
2.4316
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Alanine, N-1H-indol-4-yl-N-methyl-L-valyl-2,3-didehydro- | Aaron Chemicals LLC | -- | |
 | 1271141-46-8 | Alanine, N-1H-indol-4-yl-N-methyl-L-valyl-2,3-didehydro- | 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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD30748155
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃N₃O₃
Molecular Weight: 329.39
Synonyms: 2-Propenoic acid, 2-[[(2S)-2-(1H-indol-4-ylmethylamino)-3-methyl-1-oxobutyl]amino]-, methyl ester
SMILES: CC(C)[C@@H](C(NC(C(OC)=O)=C)=O)N(C)C1=C2C(NC=C2)=CC=C1
Tpsa: 74.43
Logp: 2.4316
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD30748155
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃N₃O₃
Molecular Weight:
329.39
Synonyms:
2-Propenoic acid, 2-[[(2S)-2-(1H-indol-4-ylmethylamino)-3-methyl-1-oxobutyl]amino]-, methyl ester
SMILES:
CC(C)[C@@H](C(NC(C(OC)=O)=C)=O)N(C)C1=C2C(NC=C2)=CC=C1
Tpsa:
74.43
Logp:
2.4316
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD28502396
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄FN₅O
Molecular Weight: 287.29
Synonyms: 3-(3-fluoro-4-isopropoxyphenyl)-5H-pyrazolo[3,4-d]pyrimidin-4-amine
SMILES: FC1=C(OC(C)C)C=CC(C2=NNC3=NC=NC(N)=C32)=C1
Tpsa: 89.71
Logp: 2.5284
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD28502396
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄FN₅O
Molecular Weight:
287.29
Synonyms:
3-(3-fluoro-4-isopropoxyphenyl)-5H-pyrazolo[3,4-d]pyrimidin-4-amine
SMILES:
FC1=C(OC(C)C)C=CC(C2=NNC3=NC=NC(N)=C32)=C1
Tpsa:
89.71
Logp:
2.5284
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30748180
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅N₆NaO₂
Molecular Weight: 370.34
Synonyms: Benzoic acid, 4-[1-[(2,4-diamino-6-pteridinyl)methyl]-3-butyn-1-yl]-, sodium salt
SMILES: C#CCC(CC1=NC2=C(N)N=C(N)N=C2N=C1)C3=CC=C(C=C3)C([O-])=O.[Na+]
Tpsa: 143.73
Logp: -2.6987
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30748180
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅N₆NaO₂
Molecular Weight:
370.34
Synonyms:
Benzoic acid, 4-[1-[(2,4-diamino-6-pteridinyl)methyl]-3-butyn-1-yl]-, sodium salt
SMILES:
C#CCC(CC1=NC2=C(N)N=C(N)N=C2N=C1)C3=CC=C(C=C3)C([O-])=O.[Na+]
Tpsa:
143.73
Logp:
-2.6987
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD30741898
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₅
Molecular Weight: 252.26
Synonyms: Ethyl (R)-2-acetoxy-3-(2-hydroxyphenyl)propanoate
SMILES: OC1=C(C[C@@H](OC(C)=O)C(OCC)=O)C=CC=C1
Tpsa: 72.83
Logp: 1.4295
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30741898
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₅
Molecular Weight:
252.26
Synonyms:
Ethyl (R)-2-acetoxy-3-(2-hydroxyphenyl)propanoate
SMILES:
OC1=C(C[C@@H](OC(C)=O)C(OCC)=O)C=CC=C1
Tpsa:
72.83
Logp:
1.4295
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5