CS-0627450
Benzeneacetic acid, α-(hydroxymethyl)-4-(methoxycarbonyl)-
Manufacturer: ChemScene
CAS Number: 2822643-05-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0627450-100mg | In Stock | ₹ 13,775.16 |
| 250mg | CS-0627450-250mg | In Stock | ₹ 22,930.08 |
CS-0627450 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,775.16
GST (18%): ₹ 2,479.529
Total Price: ₹ 16,254.689
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₅
Molecular Weight
224.21
Synonyms
None
SMILES
OCC(C(O)=O)C1=CC=C(C(OC)=O)C=C1
Tpsa
83.83
Logp
0.6337
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2822643-05-8 | Benzeneacetic acid, α-(hydroxymethyl)-4-(methoxycarbonyl)- | A2B Chem | ₹ 19,251.00 - ₹ 31,742.76 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₅
Molecular Weight: 224.21
Synonyms: None
SMILES: OCC(C(O)=O)C1=CC=C(C(OC)=O)C=C1
Tpsa: 83.83
Logp: 0.6337
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₅
Molecular Weight:
224.21
Synonyms:
None
SMILES:
OCC(C(O)=O)C1=CC=C(C(OC)=O)C=C1
Tpsa:
83.83
Logp:
0.6337
H Acceptors:
4
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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: None
SMILES: N#CC1=C(N)C2=CC=C(CC)C=C2O1
Tpsa: 62.95
Logp: 2.44908
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
None
SMILES:
N#CC1=C(N)C2=CC=C(CC)C=C2O1
Tpsa:
62.95
Logp:
2.44908
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₇BF₂N₂O₂
Molecular Weight: 258.07
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN(C(F)F)N=C2C)O1
Tpsa: 36.28
Logp: 1.88582
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₇BF₂N₂O₂
Molecular Weight:
258.07
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN(C(F)F)N=C2C)O1
Tpsa:
36.28
Logp:
1.88582
H Acceptors:
4
H Donors:
0
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: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: None
SMILES: OC1([C@H](N)C)COC1
Tpsa: 55.48
Logp: -0.9051
H Acceptors: 3
H Donors: 2
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:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
None
SMILES:
OC1([C@H](N)C)COC1
Tpsa:
55.48
Logp:
-0.9051
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1