CS-0581268
2-(1-Carboxyethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 40570-19-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0581268-5g | In Stock | ₹ 2,03,098.00 |
CS-0581268 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,03,098.00
GST (18%): ₹ 36,557.64
Total Price: ₹ 2,39,655.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₄
Molecular Weight
194.18
Synonyms
5-metilistamina diclorinato
SMILES
CC(C1=CC=CC=C1C(=O)O)C(=O)O
Tpsa
74.6
Logp
1.5729
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40570-19-2 | 2-(1-Carboxyethyl)benzoic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 5-metilistamina diclorinato
SMILES: CC(C1=CC=CC=C1C(=O)O)C(=O)O
Tpsa: 74.6
Logp: 1.5729
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
5-metilistamina diclorinato
SMILES:
CC(C1=CC=CC=C1C(=O)O)C(=O)O
Tpsa:
74.6
Logp:
1.5729
H Acceptors:
2
H Donors:
2
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: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: None
SMILES: CC(C)C(=O)CCCC(=O)O
Tpsa: 54.37
Logp: 1.4664
H Acceptors: 2
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
None
SMILES:
CC(C)C(=O)CCCC(=O)O
Tpsa:
54.37
Logp:
1.4664
H Acceptors:
2
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: C₁₀H₁₀BrNO₃
Molecular Weight: 272.10
Synonyms: None
SMILES: O=C(O)CCNC(C1=CC=CC=C1Br)=O
Tpsa: 66.4
Logp: 1.6536
H Acceptors: 2
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:
C₁₀H₁₀BrNO₃
Molecular Weight:
272.10
Synonyms:
None
SMILES:
O=C(O)CCNC(C1=CC=CC=C1Br)=O
Tpsa:
66.4
Logp:
1.6536
H Acceptors:
2
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: C₄H₇NaO₅S₂
Molecular Weight: 222.22
Synonyms: None
SMILES: O=S(C(CC1)CS1(=O)=O)([O-])=O.[Na+]
Tpsa: 91.34
Logp: -4.2773
H Acceptors: 5
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:
C₄H₇NaO₅S₂
Molecular Weight:
222.22
Synonyms:
None
SMILES:
O=S(C(CC1)CS1(=O)=O)([O-])=O.[Na+]
Tpsa:
91.34
Logp:
-4.2773
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1