CS-0310214
1-[(2,4-dimethoxyphenyl)methyl]-7-fluoro-indoline-2-carboxylicacid
Manufacturer: ChemScene
CAS Number: 2306263-84-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310214-100mg | In Stock | ₹ 18,423.00 |
CS-0310214 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,423.00
GST (18%): ₹ 3,316.14
Total Price: ₹ 21,739.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈FNO₄
Molecular Weight
331.34
Synonyms
1-[(2,4-dimethoxyphenyl)methyl]-7-fluoro-indoline-2-carboxylic acid
SMILES
COC1=CC(OC)=C(C=C1)CN2C3=C(C=CC=C3F)CC2C(O)=O
Tpsa
59
Logp
2.8588
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306263-84-1 | 1-[(2,4-dimethoxyphenyl)methyl]-7-fluoro-indoline-2-carboxylic acid | 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
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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: C₁₈H₁₈FNO₄
Molecular Weight: 331.34
Synonyms: 1-[(2,4-dimethoxyphenyl)methyl]-7-fluoro-indoline-2-carboxylic acid
SMILES: COC1=CC(OC)=C(C=C1)CN2C3=C(C=CC=C3F)CC2C(O)=O
Tpsa: 59
Logp: 2.8588
H Acceptors: 4
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:
C₁₈H₁₈FNO₄
Molecular Weight:
331.34
Synonyms:
1-[(2,4-dimethoxyphenyl)methyl]-7-fluoro-indoline-2-carboxylic acid
SMILES:
COC1=CC(OC)=C(C=C1)CN2C3=C(C=CC=C3F)CC2C(O)=O
Tpsa:
59
Logp:
2.8588
H Acceptors:
4
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: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: None
SMILES: CC(=O)C1=CC2=C(N=C1)C(C)=CC=C2
Tpsa: 29.96
Logp: 2.74582
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
None
SMILES:
CC(=O)C1=CC2=C(N=C1)C(C)=CC=C2
Tpsa:
29.96
Logp:
2.74582
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃F₂NO₃
Molecular Weight: 233.21
Synonyms: ethyl 6,6-difluoro-3-oxo-1,2,5,7-tetrahydropyrrolizine-8-carboxylate
SMILES: CCOC(=O)C12N(C(=O)CC2)CC(F)(F)C1
Tpsa: 46.61
Logp: 0.9497
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃F₂NO₃
Molecular Weight:
233.21
Synonyms:
ethyl 6,6-difluoro-3-oxo-1,2,5,7-tetrahydropyrrolizine-8-carboxylate
SMILES:
CCOC(=O)C12N(C(=O)CC2)CC(F)(F)C1
Tpsa:
46.61
Logp:
0.9497
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁IO₂
Molecular Weight: 254.07
Synonyms: 1-(iodomethyl)-2-oxabicyclo[2.1.1]hexan-4-yl]methanol
SMILES: OCC12CC(OC2)(CI)C1
Tpsa: 29.46
Logp: 0.9629
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁IO₂
Molecular Weight:
254.07
Synonyms:
1-(iodomethyl)-2-oxabicyclo[2.1.1]hexan-4-yl]methanol
SMILES:
OCC12CC(OC2)(CI)C1
Tpsa:
29.46
Logp:
0.9629
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2