CS-0684808
2,3-Dimethyl-1h-indole-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 103986-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0684808-5g | In Stock | ₹ 1,15,848.24 |
CS-0684808 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,15,848.24
GST (18%): ₹ 20,852.683
Total Price: ₹ 1,36,700.923
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂
Molecular Weight
189.21
Synonyms
None
SMILES
CC1=C(NC2=C1C=CC(=C2)C(=O)O)C
Tpsa
53.09
Logp
2.48294
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103986-06-7 | 2,3-Dimethyl-1h-indole-6-carboxylic acid | A2B Chem | ₹ 19,251.00 - ₹ 43,550.04 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: CC1=C(NC2=C1C=CC(=C2)C(=O)O)C
Tpsa: 53.09
Logp: 2.48294
H Acceptors: 1
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
CC1=C(NC2=C1C=CC(=C2)C(=O)O)C
Tpsa:
53.09
Logp:
2.48294
H Acceptors:
1
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: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: None
SMILES: CC1=C(C(=O)OC2=CC(=CC(=C12)O)O)C
Tpsa: 70.67
Logp: 1.82104
H Acceptors: 4
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:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
None
SMILES:
CC1=C(C(=O)OC2=CC(=CC(=C12)O)O)C
Tpsa:
70.67
Logp:
1.82104
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: C1CC2=CC=CC=C2C(C1C(=O)O)O
Tpsa: 57.53
Logp: 1.367
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
C1CC2=CC=CC=C2C(C1C(=O)O)O
Tpsa:
57.53
Logp:
1.367
H Acceptors:
2
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: C₁₁H₇NO₃S₂
Molecular Weight: 265.31
Synonyms: None
SMILES: C1=CC(=CC=C1/C=C/2\C(=O)NC(=S)S2)C(=O)O
Tpsa: 66.4
Logp: 1.8736
H Acceptors: 4
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:
C₁₁H₇NO₃S₂
Molecular Weight:
265.31
Synonyms:
None
SMILES:
C1=CC(=CC=C1/C=C/2\C(=O)NC(=S)S2)C(=O)O
Tpsa:
66.4
Logp:
1.8736
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2