CS-0321583
6-(Dimethylamino)-1H-indole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 100060-36-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321583-5g | In Stock | ₹ 2,42,703.00 |
CS-0321583 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,42,703.00
GST (18%): ₹ 43,686.54
Total Price: ₹ 2,86,389.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂
Molecular Weight
204.23
Synonyms
6-Dimethylamino-1H-indole-2-carboxylic acid
SMILES
CN(C)C1=CC2=C(C=C1)C=C(C(=O)O)N2
Tpsa
56.33
Logp
1.9321
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100060-36-4 | 6-(Dimethylamino)-1H-indole-2-carboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 6-Dimethylamino-1H-indole-2-carboxylic acid
SMILES: CN(C)C1=CC2=C(C=C1)C=C(C(=O)O)N2
Tpsa: 56.33
Logp: 1.9321
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
6-Dimethylamino-1H-indole-2-carboxylic acid
SMILES:
CN(C)C1=CC2=C(C=C1)C=C(C(=O)O)N2
Tpsa:
56.33
Logp:
1.9321
H Acceptors:
2
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: C₁₀H₁₀FN
Molecular Weight: 163.19
Synonyms: 4-Fluoro-3,5-dimethylphenylacetonitrile
SMILES: CC1=C(C(=CC(=C1)CC#N)C)F
Tpsa: 23.79
Logp: 2.50862
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₀FN
Molecular Weight:
163.19
Synonyms:
4-Fluoro-3,5-dimethylphenylacetonitrile
SMILES:
CC1=C(C(=CC(=C1)CC#N)C)F
Tpsa:
23.79
Logp:
2.50862
H Acceptors:
1
H Donors:
0
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: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: None
SMILES: CC1=CC(=CC(=C1)OC(F)(F)F)CC(=O)O
Tpsa: 46.53
Logp: 2.52072
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)OC(F)(F)F)CC(=O)O
Tpsa:
46.53
Logp:
2.52072
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O
Molecular Weight: 182.26
Synonyms: Octahydro-3,3-dimethyl-2(1H)-quinoxalinone
SMILES: CC1(C(NC2CCCCC2N1)=O)C
Tpsa: 41.13
Logp: 0.7956
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O
Molecular Weight:
182.26
Synonyms:
Octahydro-3,3-dimethyl-2(1H)-quinoxalinone
SMILES:
CC1(C(NC2CCCCC2N1)=O)C
Tpsa:
41.13
Logp:
0.7956
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0