CS-0363798
1H-indole, 2-acetyl-3-aminosuccinate
Manufacturer: ChemScene
CAS Number: 32449-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0363798-100mg | In Stock | ₹ 5,133.60 |
| 250mg | CS-0363798-250mg | In Stock | ₹ 6,930.36 |
| 1g | CS-0363798-1g | In Stock | ₹ 16,256.40 |
CS-0363798 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
97%
MDL No
MFCD00050396
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₅
Molecular Weight
292.29
Synonyms
N-(3-Indolylacetyl)-DL-aspartic acid
SMILES
NC(C(C(C)=O)C(O)=O)C(O)=O.C12=C(NC=C2)C=CC=C1
Tpsa
133.48
Logp
0.856
H Acceptors
4
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Indole-3-acetyl-DL-aspartic acid | 32449-99-3 | MFCD00050396 | 1g | eMolecules | ₹ 18,261.93 | |
 | INDOLE-3-ACETYL-DL-ASPARTIC ACID | Aaron Chemicals LLC | ₹ 4,620.24 - ₹ 16,684.20 | |
 | 32449-99-3 | Indole-3-acetyl-dl-aspartic acid | A2B Chem | ₹ 4,962.48 - ₹ 54,843.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00050396
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₅
Molecular Weight: 292.29
Synonyms: N-(3-Indolylacetyl)-DL-aspartic acid
SMILES: NC(C(C(C)=O)C(O)=O)C(O)=O.C12=C(NC=C2)C=CC=C1
Tpsa: 133.48
Logp: 0.856
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00050396
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₅
Molecular Weight:
292.29
Synonyms:
N-(3-Indolylacetyl)-DL-aspartic acid
SMILES:
NC(C(C(C)=O)C(O)=O)C(O)=O.C12=C(NC=C2)C=CC=C1
Tpsa:
133.48
Logp:
0.856
H Acceptors:
4
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: C₁₈H₂₀N₂O
Molecular Weight: 280.36
Synonyms: 1-Amino-3-(3-methyl-2-phenyl-indol-1-yl)-propan-2-ol
SMILES: CC1=C(C2=CC=CC=C2)N(CC(CN)O)C3=CC=CC=C13
Tpsa: 51.18
Logp: 2.93632
H Acceptors: 3
H Donors: 2
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:
C₁₈H₂₀N₂O
Molecular Weight:
280.36
Synonyms:
1-Amino-3-(3-methyl-2-phenyl-indol-1-yl)-propan-2-ol
SMILES:
CC1=C(C2=CC=CC=C2)N(CC(CN)O)C3=CC=CC=C13
Tpsa:
51.18
Logp:
2.93632
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 1-Amino-6-methoxy-1,2,3,4-tetrahydro-naphthalene-1-carboxylic acid amide
SMILES: COC1=CC=C2C(CCCC2(N)C(N)=O)=C1
Tpsa: 78.34
Logp: 0.6708
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
1-Amino-6-methoxy-1,2,3,4-tetrahydro-naphthalene-1-carboxylic acid amide
SMILES:
COC1=CC=C2C(CCCC2(N)C(N)=O)=C1
Tpsa:
78.34
Logp:
0.6708
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆ClN
Molecular Weight: 245.75
Synonyms: 1-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE HCL
SMILES: C1=CC=C(C=C1)C2C3=CC=CC=C3CCN2.Cl
Tpsa: 12.03
Logp: 3.3435
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:
C₁₅H₁₆ClN
Molecular Weight:
245.75
Synonyms:
1-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE HCL
SMILES:
C1=CC=C(C=C1)C2C3=CC=CC=C3CCN2.Cl
Tpsa:
12.03
Logp:
3.3435
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1