CS-0513626
2-(4,7-Dichloro-1H-indol-3-yl)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 1514155-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0513626-1g | In Stock | ₹ 69,988.08 |
| 5g | CS-0513626-5g | In Stock | ₹ 2,09,536.44 |
CS-0513626 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,988.08
GST (18%): ₹ 12,597.854
Total Price: ₹ 82,585.934
Purity
98%
MDL No
MFCD26715982
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅Cl₂NO₃
Molecular Weight
258.06
Synonyms
None
SMILES
O=C(O)C(C1=CNC2=C1C(Cl)=CC=C2Cl)=O
Tpsa
70.16
Logp
2.742
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1514155-85-1 | 2-(4,7-Dichloro-3-indolyl)-2-oxoaceticAcid | A2B Chem | -- |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD26715982
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅Cl₂NO₃
Molecular Weight: 258.06
Synonyms: None
SMILES: O=C(O)C(C1=CNC2=C1C(Cl)=CC=C2Cl)=O
Tpsa: 70.16
Logp: 2.742
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26715982
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅Cl₂NO₃
Molecular Weight:
258.06
Synonyms:
None
SMILES:
O=C(O)C(C1=CNC2=C1C(Cl)=CC=C2Cl)=O
Tpsa:
70.16
Logp:
2.742
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: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: None
SMILES: O=C(C1=NC2=CC(N)=CC=C2S1)OC
Tpsa: 65.21
Logp: 1.6651
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:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
None
SMILES:
O=C(C1=NC2=CC(N)=CC=C2S1)OC
Tpsa:
65.21
Logp:
1.6651
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: C₁₀H₁₃BrFNO
Molecular Weight: 262.12
Synonyms: None
SMILES: NCCCCOC1=CC=C(Br)C(F)=C1
Tpsa: 35.25
Logp: 2.7059
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrFNO
Molecular Weight:
262.12
Synonyms:
None
SMILES:
NCCCCOC1=CC=C(Br)C(F)=C1
Tpsa:
35.25
Logp:
2.7059
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrN
Molecular Weight: 242.16
Synonyms: (5-Bromo-2-methylbenzyl)-isopropylamine
SMILES: CC(NCC1=CC(Br)=CC=C1C)C
Tpsa: 12.03
Logp: 3.25552
H Acceptors: 1
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:
C₁₁H₁₆BrN
Molecular Weight:
242.16
Synonyms:
(5-Bromo-2-methylbenzyl)-isopropylamine
SMILES:
CC(NCC1=CC(Br)=CC=C1C)C
Tpsa:
12.03
Logp:
3.25552
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3