CS-W008790
3-(3,4-Dimethoxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 2107-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W008790-5g | In Stock | ₹ 1,112.28 |
| 10g | CS-W008790-10g | In Stock | ₹ 1,368.96 |
| 25g | CS-W008790-25g | In Stock | ₹ 1,625.64 |
| 100g | CS-W008790-100g | In Stock | ₹ 4,620.24 |
| 500g | CS-W008790-500g | In Stock | ₹ 11,037.24 |
| 1kg | CS-W008790-1kg | In Stock | ₹ 18,224.28 |
CS-W008790 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
MFCD00002774
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₄
Molecular Weight
210.23
Synonyms
None
SMILES
O=C(O)CCC1=CC=C(OC)C(OC)=C1
Tpsa
55.76
Logp
1.721
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 3-(3 | 4-dimethoxyphenyl)propionic Acid | 100g | 2107-70-2 | MFCD00002774 | 97+% | Shelf Life: 1260 Days | Regular | Accela Chembio Inc | ₹ 3,336.84 | |
 | Benzenepropanoic acid, 3,4-dimethoxy- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 5,561.40 | |
 | 2107-70-2 | 3-(3,4-Dimethoxyphenyl)propionic acid | A2B Chem | ₹ 941.16 - ₹ 13,090.68 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00002774
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: None
SMILES: O=C(O)CCC1=CC=C(OC)C(OC)=C1
Tpsa: 55.76
Logp: 1.721
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00002774
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
None
SMILES:
O=C(O)CCC1=CC=C(OC)C(OC)=C1
Tpsa:
55.76
Logp:
1.721
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00970053
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂
Molecular Weight: 170.21
Synonyms: 4-(Pyridin-4-yl)phenylamine
SMILES: NC1=CC=C(C2=CC=NC=C2)C=C1
Tpsa: 38.91
Logp: 2.3308
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00970053
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂
Molecular Weight:
170.21
Synonyms:
4-(Pyridin-4-yl)phenylamine
SMILES:
NC1=CC=C(C2=CC=NC=C2)C=C1
Tpsa:
38.91
Logp:
2.3308
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00233962
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄BrN₃
Molecular Weight: 174.00
Synonyms: 5-Bromo-4-pyrimidinamine; 4-Amino-5-bromopyrimidine; 5-Bromopyrimidin-4-amine
SMILES: NC1=NC=NC=C1Br
Tpsa: 51.8
Logp: 0.8213
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00233962
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄BrN₃
Molecular Weight:
174.00
Synonyms:
5-Bromo-4-pyrimidinamine; 4-Amino-5-bromopyrimidine; 5-Bromopyrimidin-4-amine
SMILES:
NC1=NC=NC=C1Br
Tpsa:
51.8
Logp:
0.8213
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00681026
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₂
Molecular Weight: 252.06
Synonyms: 6-Bromoquinoline-4-carboxylic acid
SMILES: O=C(C1=CC=NC2=CC=C(Br)C=C12)O
Tpsa: 50.19
Logp: 2.6955
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00681026
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₂
Molecular Weight:
252.06
Synonyms:
6-Bromoquinoline-4-carboxylic acid
SMILES:
O=C(C1=CC=NC2=CC=C(Br)C=C12)O
Tpsa:
50.19
Logp:
2.6955
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1