CS-0035670
(E)-3-(6-Methyl-1H-indol-3-yl)acrylic acid
Manufacturer: ChemScene
CAS Number: 151590-36-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0035670-250mg | In Stock | ₹ 15,914.16 |
| 1g | CS-0035670-1g | In Stock | ₹ 39,186.48 |
CS-0035670 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,914.16
GST (18%): ₹ 2,864.549
Total Price: ₹ 18,778.709
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₂
Molecular Weight
201.22
Synonyms
2-Propenoic acid, 3-(6-methyl-1H-indol-3-yl)-, (E)- (9CI)
SMILES
CC1=CC2=C(C=C1)C(=CN2)/C=C/C(=O)O
Tpsa
53.09
Logp
2.57412
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (E)-3-(6-Methyl-1H-Indol-3-Yl)Acrylic Acid | 151590-36-2 | MFCD06205884 | 250mg | eMolecules | ₹ 29,509.64 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 2-Propenoic acid, 3-(6-methyl-1H-indol-3-yl)-, (E)- (9CI)
SMILES: CC1=CC2=C(C=C1)C(=CN2)/C=C/C(=O)O
Tpsa: 53.09
Logp: 2.57412
H Acceptors: 1
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
2-Propenoic acid, 3-(6-methyl-1H-indol-3-yl)-, (E)- (9CI)
SMILES:
CC1=CC2=C(C=C1)C(=CN2)/C=C/C(=O)O
Tpsa:
53.09
Logp:
2.57412
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD04115297
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₅
Molecular Weight: 258.27
Synonyms: 4-N-Boc-2-oxo-piperazine-1-acetic acid
SMILES: CC(C)(C)OC(=O)N1CCN(CC(=O)O)C(=O)C1
Tpsa: 87.15
Logp: 0.1503
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04115297
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₅
Molecular Weight:
258.27
Synonyms:
4-N-Boc-2-oxo-piperazine-1-acetic acid
SMILES:
CC(C)(C)OC(=O)N1CCN(CC(=O)O)C(=O)C1
Tpsa:
87.15
Logp:
0.1503
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₄
Molecular Weight: 267.28
Synonyms: 7-[(2-methylpropan-2-yl)oxycarbonyl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCN2C=NC(=C2C1)C(=O)O
Tpsa: 84.66
Logp: 1.332
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₇N₃O₄
Molecular Weight:
267.28
Synonyms:
7-[(2-methylpropan-2-yl)oxycarbonyl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCN2C=NC(=C2C1)C(=O)O
Tpsa:
84.66
Logp:
1.332
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: C₉H₁₁ClN₄O₂
Molecular Weight: 242.66
Synonyms: Ethyl 2-Amino-4-Chloro-5H-Pyrrolo[3,4-D]Pyrimidine-6(7H)-Carboxylate(WX142057)
SMILES: CCOC(=O)N1CC2=C(C1)NC(=N)N=C2Cl
Tpsa: 82.07
Logp: 1.01467
H Acceptors: 4
H Donors: 2
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:
C₉H₁₁ClN₄O₂
Molecular Weight:
242.66
Synonyms:
Ethyl 2-Amino-4-Chloro-5H-Pyrrolo[3,4-D]Pyrimidine-6(7H)-Carboxylate(WX142057)
SMILES:
CCOC(=O)N1CC2=C(C1)NC(=N)N=C2Cl
Tpsa:
82.07
Logp:
1.01467
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1