CS-0524634
2-(4,7-Dichloro-1H-indol-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 63352-96-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524634-1g | In Stock | ₹ 70,073.64 |
| 5g | CS-0524634-5g | In Stock | ₹ 2,09,622.00 |
CS-0524634 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,073.64
GST (18%): ₹ 12,613.255
Total Price: ₹ 82,686.895
Purity
98%
MDL No
MFCD16610781
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇Cl₂NO₂
Molecular Weight
244.07
Synonyms
4,7-Dichloroindole-3-acetic Acid
SMILES
O=C(O)CC1=CNC2=C1C(Cl)=CC=C2Cl
Tpsa
53.09
Logp
3.1018
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63352-96-5 | 2-(4,7-Dichloro-1H-indol-3-yl)acetic acid | A2B Chem | -- |
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
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Purity: 98%
MDL No: MFCD16610781
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂NO₂
Molecular Weight: 244.07
Synonyms: 4,7-Dichloroindole-3-acetic Acid
SMILES: O=C(O)CC1=CNC2=C1C(Cl)=CC=C2Cl
Tpsa: 53.09
Logp: 3.1018
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16610781
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂NO₂
Molecular Weight:
244.07
Synonyms:
4,7-Dichloroindole-3-acetic Acid
SMILES:
O=C(O)CC1=CNC2=C1C(Cl)=CC=C2Cl
Tpsa:
53.09
Logp:
3.1018
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₅
Molecular Weight: 253.25
Synonyms: 2-Acetylamino-3-(4-hydroxy-3-methoxy-phenyl)-propionic acid
SMILES: O=C(C(CC1=CC=C(C(OC)=C1)O)NC(C)=O)O
Tpsa: 104.14
Logp: 0.7915
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₅
Molecular Weight:
253.25
Synonyms:
2-Acetylamino-3-(4-hydroxy-3-methoxy-phenyl)-propionic acid
SMILES:
O=C(C(CC1=CC=C(C(OC)=C1)O)NC(C)=O)O
Tpsa:
104.14
Logp:
0.7915
H Acceptors:
5
H Donors:
2
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: C₁₅H₂₀O₅
Molecular Weight: 280.32
Synonyms: 2,2-dimethyl-6-phenylmethoxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol
SMILES: O[C@@H]([C@@H]([C@@H](CO1)O2)OC2(C)C)[C@@H]1OCC3=CC=CC=C3
Tpsa: 57.15
Logp: 1.4405
H Acceptors: 5
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:
C₁₅H₂₀O₅
Molecular Weight:
280.32
Synonyms:
2,2-dimethyl-6-phenylmethoxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol
SMILES:
O[C@@H]([C@@H]([C@@H](CO1)O2)OC2(C)C)[C@@H]1OCC3=CC=CC=C3
Tpsa:
57.15
Logp:
1.4405
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: None
SMILES: O=C(O)CC1CC(C)CC1
Tpsa: 37.3
Logp: 1.8973
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
None
SMILES:
O=C(O)CC1CC(C)CC1
Tpsa:
37.3
Logp:
1.8973
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2