CS-0309304
3,4-Difluoro-α-methylbenzenepropanoic acid
Manufacturer: ChemScene
CAS Number: 32004-56-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0309304-50mg | In Stock | ₹ 10,858.00 |
| 100mg | CS-0309304-100mg | In Stock | ₹ 16,198.00 |
| 250mg | CS-0309304-250mg | In Stock | ₹ 23,229.00 |
| 500mg | CS-0309304-500mg | In Stock | ₹ 36,490.00 |
| 1g | CS-0309304-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0309304-5g | In Stock | ₹ 1,20,061.00 |
| 10g | CS-0309304-10g | In Stock | ₹ 1,51,389.00 |
CS-0309304 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₂O₂
Molecular Weight
200.18
Synonyms
3-(3,4-Difluorophenyl)-2-methylpropanoic acid
SMILES
O=C(O)C(C)CC1=CC=C(F)C(F)=C1
Tpsa
37.3
Logp
2.228
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32004-56-1 | 3-(3,4-Difluorophenyl)-2-methylpropanoic acid | A2B Chem | ₹ 17,978.00 - ₹ 60,876.00 |
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-P305+P351+P338-P330-P362-P403+P233-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: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: 3-(3,4-Difluorophenyl)-2-methylpropanoic acid
SMILES: O=C(O)C(C)CC1=CC=C(F)C(F)=C1
Tpsa: 37.3
Logp: 2.228
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:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
3-(3,4-Difluorophenyl)-2-methylpropanoic acid
SMILES:
O=C(O)C(C)CC1=CC=C(F)C(F)=C1
Tpsa:
37.3
Logp:
2.228
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₄
Molecular Weight: 276.29
Synonyms: 5-(Tert-butoxycarbonylamino)-1H-indole-2-carboxylic acid
SMILES: CC(C)(C)OC(=O)NC1=CC=C2C(=C1)C=C(C(=O)O)N2
Tpsa: 91.42
Logp: 3.2131
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₄
Molecular Weight:
276.29
Synonyms:
5-(Tert-butoxycarbonylamino)-1H-indole-2-carboxylic acid
SMILES:
CC(C)(C)OC(=O)NC1=CC=C2C(=C1)C=C(C(=O)O)N2
Tpsa:
91.42
Logp:
3.2131
H Acceptors:
3
H Donors:
3
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: C₁₀H₂₂N₂O₂
Molecular Weight: 202.29
Synonyms: Tert-butyl 2-(isopropylamino)ethylcarbamate
SMILES: CC(NCCNC(OC(C)(C)C)=O)C
Tpsa: 50.36
Logp: 1.5091
H Acceptors: 3
H Donors: 2
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:
C₁₀H₂₂N₂O₂
Molecular Weight:
202.29
Synonyms:
Tert-butyl 2-(isopropylamino)ethylcarbamate
SMILES:
CC(NCCNC(OC(C)(C)C)=O)C
Tpsa:
50.36
Logp:
1.5091
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂
Molecular Weight: 118.14
Synonyms: 6-Ethynyl-2-pyridinaMine
SMILES: C#CC1=NC(=CC=C1)N
Tpsa: 38.91
Logp: 0.6451
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂
Molecular Weight:
118.14
Synonyms:
6-Ethynyl-2-pyridinaMine
SMILES:
C#CC1=NC(=CC=C1)N
Tpsa:
38.91
Logp:
0.6451
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0