CS-0270621
2-(1h-Indol-3-yl)succinic acid
Manufacturer: ChemScene
CAS Number: 10184-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0270621-1g | In Stock | ₹ 1,20,951.00 |
| 2.5g | CS-0270621-2.5g | In Stock | ₹ 2,36,918.00 |
| 5g | CS-0270621-5g | In Stock | ₹ 3,50,393.00 |
| 10g | CS-0270621-10g | In Stock | ₹ 5,19,671.00 |
CS-0270621 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,20,951.00
GST (18%): ₹ 21,771.18
Total Price: ₹ 1,42,722.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₄
Molecular Weight
233.22
Synonyms
2-(1H-indol-3-yl)butanedioic acid
SMILES
C1=CC2=C(C=C1)NC=C2C(CC(=O)O)C(=O)O
Tpsa
90.39
Logp
1.8108
H Acceptors
2
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10184-94-8 | 2-(1H-indol-3-yl)succinic 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: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: 2-(1H-indol-3-yl)butanedioic acid
SMILES: C1=CC2=C(C=C1)NC=C2C(CC(=O)O)C(=O)O
Tpsa: 90.39
Logp: 1.8108
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
2-(1H-indol-3-yl)butanedioic acid
SMILES:
C1=CC2=C(C=C1)NC=C2C(CC(=O)O)C(=O)O
Tpsa:
90.39
Logp:
1.8108
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀ClNO₂
Molecular Weight: 271.70
Synonyms: 3-AMINO-2-(4-CHLOROBENZOYL)BENZOFURAN
SMILES: C1=CC2=C(C=C1)OC(=C2N)C(=O)C3=CC=C(C=C3)Cl
Tpsa: 56.23
Logp: 3.8994
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀ClNO₂
Molecular Weight:
271.70
Synonyms:
3-AMINO-2-(4-CHLOROBENZOYL)BENZOFURAN
SMILES:
C1=CC2=C(C=C1)OC(=C2N)C(=O)C3=CC=C(C=C3)Cl
Tpsa:
56.23
Logp:
3.8994
H Acceptors:
3
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: C₉H₆N₂OS
Molecular Weight: 190.22
Synonyms: (1,3-benzoxazol-2-ylsulfanyl)acetonitrile
SMILES: C1=CC2=C(C=C1)OC(=N2)SCC#N
Tpsa: 49.82
Logp: 2.44348
H Acceptors: 4
H Donors: 0
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:
C₉H₆N₂OS
Molecular Weight:
190.22
Synonyms:
(1,3-benzoxazol-2-ylsulfanyl)acetonitrile
SMILES:
C1=CC2=C(C=C1)OC(=N2)SCC#N
Tpsa:
49.82
Logp:
2.44348
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₁ClN₂O₃S₂
Molecular Weight: 366.84
Synonyms: None
SMILES: C1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N
Tpsa: 89.26
Logp: 3.4544
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₁ClN₂O₃S₂
Molecular Weight:
366.84
Synonyms:
None
SMILES:
C1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N
Tpsa:
89.26
Logp:
3.4544
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3