CS-0197430
2,6-Diethylbenzoic acid
Manufacturer: ChemScene
CAS Number: 78114-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0197430-250mg | In Stock | ₹ 2,403.00 |
| 1g | CS-0197430-1g | In Stock | ₹ 9,523.00 |
| 5g | CS-0197430-5g | In Stock | ₹ 47,526.00 |
CS-0197430 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,403.00
GST (18%): ₹ 432.54
Total Price: ₹ 2,835.54
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₂
Molecular Weight
178.23
Synonyms
None
SMILES
CCC1=C(C(=CC=C1)CC)C(=O)O
Tpsa
37.3
Logp
2.5096
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78114-07-5 | 2,6-Diethylbenzoic acid | A2B Chem | ₹ 1,691.00 - ₹ 6,675.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: CCC1=C(C(=CC=C1)CC)C(=O)O
Tpsa: 37.3
Logp: 2.5096
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CCC1=C(C(=CC=C1)CC)C(=O)O
Tpsa:
37.3
Logp:
2.5096
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀IN
Molecular Weight: 247.08
Synonyms: 3-Iodo-2,6-dimethyl-phenylamine
SMILES: CC1=C(C(=C(C=C1)I)C)N
Tpsa: 26.02
Logp: 2.49024
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀IN
Molecular Weight:
247.08
Synonyms:
3-Iodo-2,6-dimethyl-phenylamine
SMILES:
CC1=C(C(=C(C=C1)I)C)N
Tpsa:
26.02
Logp:
2.49024
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00077474
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClF₆NO
Molecular Weight: 305.60
Synonyms: None
SMILES: FC(F)(F)C1=CC(NC(CCl)=O)=CC(C(F)(F)F)=C1
Tpsa: 29.1
Logp: 3.9015
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00077474
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClF₆NO
Molecular Weight:
305.60
Synonyms:
None
SMILES:
FC(F)(F)C1=CC(NC(CCl)=O)=CC(C(F)(F)F)=C1
Tpsa:
29.1
Logp:
3.9015
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆INO₄
Molecular Weight: 307.04
Synonyms: Benzoic acid, 4-iodo-2-nitro-, methyl ester
SMILES: O=C(OC)C1=CC=C(I)C=C1[N+]([O-])=O
Tpsa: 69.44
Logp: 1.986
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆INO₄
Molecular Weight:
307.04
Synonyms:
Benzoic acid, 4-iodo-2-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC=C(I)C=C1[N+]([O-])=O
Tpsa:
69.44
Logp:
1.986
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2