CS-W016176
2,3,3-Trimethylindolenine
Manufacturer: ChemScene
CAS Number: 1640-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W016176-10g | In Stock | ₹ 855.60 |
| 25g | CS-W016176-25g | In Stock | ₹ 1,112.28 |
| 100g | CS-W016176-100g | In Stock | ₹ 4,106.88 |
| 500g | CS-W016176-500g | In Stock | ₹ 15,315.24 |
| 1kg | CS-W016176-1kg | In Stock | ₹ 29,946.00 |
CS-W016176 - 10g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD00005724
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N
Molecular Weight
159.23
Synonyms
2,3,3-trimethyl-3h-indol; 2,3,3-Trimethylindolenine
SMILES
C2=CC=C1C(C(=NC1=C2)C)(C)C
Tpsa
12.36
Logp
3.0702
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2,3,3-Trimethylindolenine 98% | 1640-39-7 | MFCD00005724 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,606.28 | |
 | eMolecules 2,3,3-Trimethylindolenine | 1640-39-7 | MFCD00005724 | 1g | eMolecules | ₹ 2,328.94 | |
 | 1640-39-7 | 2,3,3-Trimethylindolenine | A2B Chem | ₹ 513.36 - ₹ 20,962.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00005724
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N
Molecular Weight: 159.23
Synonyms: 2,3,3-trimethyl-3h-indol; 2,3,3-Trimethylindolenine
SMILES: C2=CC=C1C(C(=NC1=C2)C)(C)C
Tpsa: 12.36
Logp: 3.0702
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005724
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N
Molecular Weight:
159.23
Synonyms:
2,3,3-trimethyl-3h-indol; 2,3,3-Trimethylindolenine
SMILES:
C2=CC=C1C(C(=NC1=C2)C)(C)C
Tpsa:
12.36
Logp:
3.0702
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00008102
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: DL-α-Aminocaprylic acid; DL-2-Aminocaprylic acid
SMILES: CCCCCCC(N)C(O)=O
Tpsa: 63.32
Logp: 1.3687
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00008102
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
DL-α-Aminocaprylic acid; DL-2-Aminocaprylic acid
SMILES:
CCCCCCC(N)C(O)=O
Tpsa:
63.32
Logp:
1.3687
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD01074865
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: 4-(1H-Imidazol-1-yl)aniline
SMILES: NC(C=C1)=CC=C1N2C=CN=C2
Tpsa: 43.84
Logp: 1.4545
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01074865
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
4-(1H-Imidazol-1-yl)aniline
SMILES:
NC(C=C1)=CC=C1N2C=CN=C2
Tpsa:
43.84
Logp:
1.4545
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00035729
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.19
Synonyms: 5-Amino-2-naphthol
SMILES: OC1=CC=C2C(N)=CC=CC2=C1
Tpsa: 46.25
Logp: 2.1276
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00035729
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.19
Synonyms:
5-Amino-2-naphthol
SMILES:
OC1=CC=C2C(N)=CC=CC2=C1
Tpsa:
46.25
Logp:
2.1276
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0