CS-0207822
Indole-3-acetyl-L-aspartic acid
Manufacturer: ChemScene
CAS Number: 2456-73-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0207822-250mg | In Stock | ₹ 17,197.56 |
CS-0207822 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,197.56
GST (18%): ₹ 3,095.561
Total Price: ₹ 20,293.121
Purity
97%
MDL No
MFCD00079391
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₅
Molecular Weight
290.27
Synonyms
Indoleacetylaspartate
SMILES
O=C(O)C[C@@H](C(O)=O)NC(CC1=CNC2=CC=CC=C21)=O
Tpsa
119.49
Logp
0.7545
H Acceptors
3
H Donors
4
Rotatable Bonds
6
Related Products
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
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Purity: 97%
MDL No: MFCD00079391
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₅
Molecular Weight: 290.27
Synonyms: Indoleacetylaspartate
SMILES: O=C(O)C[C@@H](C(O)=O)NC(CC1=CNC2=CC=CC=C21)=O
Tpsa: 119.49
Logp: 0.7545
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00079391
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₅
Molecular Weight:
290.27
Synonyms:
Indoleacetylaspartate
SMILES:
O=C(O)C[C@@H](C(O)=O)NC(CC1=CNC2=CC=CC=C21)=O
Tpsa:
119.49
Logp:
0.7545
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD13195737
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrN
Molecular Weight: 240.14
Synonyms: 3-Bromo-5-pyrrolidinotoluene
SMILES: CC1=CC(=CC(=C1)N2CCCC2)Br
Tpsa: 3.24
Logp: 3.35772
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13195737
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrN
Molecular Weight:
240.14
Synonyms:
3-Bromo-5-pyrrolidinotoluene
SMILES:
CC1=CC(=CC(=C1)N2CCCC2)Br
Tpsa:
3.24
Logp:
3.35772
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00454568
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆FNO
Molecular Weight: 221.27
Synonyms: N-Cyclohexyl 3-fluorobenzamide
SMILES: O=C(NC1CCCCC1)C2=CC=CC(F)=C2
Tpsa: 29.1
Logp: 2.8882
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00454568
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆FNO
Molecular Weight:
221.27
Synonyms:
N-Cyclohexyl 3-fluorobenzamide
SMILES:
O=C(NC1CCCCC1)C2=CC=CC(F)=C2
Tpsa:
29.1
Logp:
2.8882
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09418544
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: Benzoic acid, 4-[(diethylamino)carbonyl]-, methyl ester
SMILES: CCN(CC)C(=O)C1=CC=C(C=C1)C(=O)OC
Tpsa: 46.61
Logp: 1.9552
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09418544
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
Benzoic acid, 4-[(diethylamino)carbonyl]-, methyl ester
SMILES:
CCN(CC)C(=O)C1=CC=C(C=C1)C(=O)OC
Tpsa:
46.61
Logp:
1.9552
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4