CS-0040129
Dichloroindophenol
Manufacturer: ChemScene
CAS Number: 956-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0040129-1g | In Stock | ₹ 8,983.80 |
| 5g | CS-0040129-5g | In Stock | ₹ 26,951.40 |
CS-0040129 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
97%
MDL No
MFCD00066292
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇Cl₂NO₂
Molecular Weight
268.10
Synonyms
Indochlorophenol
SMILES
O=C1C(Cl)=C/C(C=C1Cl)=N/C2=CC=C(O)C=C2
Tpsa
49.66
Logp
3.2928
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956-48-9 | 2,6-dichlorophenolindophenol | A2B Chem | ₹ 6,930.36 - ₹ 60,148.68 |
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
Show Difference
Purity: 97%
MDL No: MFCD00066292
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇Cl₂NO₂
Molecular Weight: 268.10
Synonyms: Indochlorophenol
SMILES: O=C1C(Cl)=C/C(C=C1Cl)=N/C2=CC=C(O)C=C2
Tpsa: 49.66
Logp: 3.2928
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00066292
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇Cl₂NO₂
Molecular Weight:
268.10
Synonyms:
Indochlorophenol
SMILES:
O=C1C(Cl)=C/C(C=C1Cl)=N/C2=CC=C(O)C=C2
Tpsa:
49.66
Logp:
3.2928
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD23135715
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: Ethyl 4-((tert-butoxycarbonyl)amino)piperidine-4-carboxylate
SMILES: O=C(C1(NC(OC(C)(C)C)=O)CCNCC1)OCC
Tpsa: 76.66
Logp: 1.1964
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD23135715
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
Ethyl 4-((tert-butoxycarbonyl)amino)piperidine-4-carboxylate
SMILES:
O=C(C1(NC(OC(C)(C)C)=O)CCNCC1)OCC
Tpsa:
76.66
Logp:
1.1964
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22192335
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆N₂O₃
Molecular Weight: 214.18
Synonyms: 5-(3-Cyanophenyl)isoxazole-3-carboxylic Acid
SMILES: O=C(C1=NOC(C2=CC=CC(C#N)=C2)=C1)O
Tpsa: 87.12
Logp: 1.91148
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22192335
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆N₂O₃
Molecular Weight:
214.18
Synonyms:
5-(3-Cyanophenyl)isoxazole-3-carboxylic Acid
SMILES:
O=C(C1=NOC(C2=CC=CC(C#N)=C2)=C1)O
Tpsa:
87.12
Logp:
1.91148
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD22192336
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₃
Molecular Weight: 228.20
Synonyms: Methyl 5-(3-Cyanophenyl)isoxazole-3-carboxylate
SMILES: O=C(C1=NOC(C2=CC=CC(C#N)=C2)=C1)OC
Tpsa: 76.12
Logp: 1.99988
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD22192336
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₃
Molecular Weight:
228.20
Synonyms:
Methyl 5-(3-Cyanophenyl)isoxazole-3-carboxylate
SMILES:
O=C(C1=NOC(C2=CC=CC(C#N)=C2)=C1)OC
Tpsa:
76.12
Logp:
1.99988
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2