CS-0236670
Pentamethylbenzoic acid
Manufacturer: ChemScene
CAS Number: 2243-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236670-50mg | In Stock | ₹ 19,491.00 |
| 100mg | CS-0236670-100mg | In Stock | ₹ 29,103.00 |
| 250mg | CS-0236670-250mg | In Stock | ₹ 41,474.00 |
| 500mg | CS-0236670-500mg | In Stock | ₹ 65,237.00 |
| 1g | CS-0236670-1g | In Stock | ₹ 83,571.00 |
| 5g | CS-0236670-5g | In Stock | ₹ 1,30,652.00 |
| 10g | CS-0236670-10g | In Stock | ₹ 1,89,570.00 |
CS-0236670 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,491.00
GST (18%): ₹ 3,508.38
Total Price: ₹ 22,999.38
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂
Molecular Weight
192.25
Synonyms
2,3,4,5,6-Pentamethyl-benzoicacid
SMILES
CC1=C(C)C(=C(C(=C1C)C)C(=O)O)C
Tpsa
37.3
Logp
2.9269
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2243-32-5 | Benzoic acid,2,3,4,5,6-pentamethyl- | A2B Chem | ₹ 11,837.00 - ₹ 52,866.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 2,3,4,5,6-Pentamethyl-benzoicacid
SMILES: CC1=C(C)C(=C(C(=C1C)C)C(=O)O)C
Tpsa: 37.3
Logp: 2.9269
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
2,3,4,5,6-Pentamethyl-benzoicacid
SMILES:
CC1=C(C)C(=C(C(=C1C)C)C(=O)O)C
Tpsa:
37.3
Logp:
2.9269
H Acceptors:
1
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: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: None
SMILES: O=CC1=NC2=C(COCC2)N1
Tpsa: 54.98
Logp: 0.2949
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
None
SMILES:
O=CC1=NC2=C(COCC2)N1
Tpsa:
54.98
Logp:
0.2949
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: (αR)-α-amino-N,N-dimethyl-Benzenepropanamide
SMILES: O=C(N(C)C)[C@H](N)CC1=CC=CC=C1
Tpsa: 46.33
Logp: 0.6446
H Acceptors: 2
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
(αR)-α-amino-N,N-dimethyl-Benzenepropanamide
SMILES:
O=C(N(C)C)[C@H](N)CC1=CC=CC=C1
Tpsa:
46.33
Logp:
0.6446
H Acceptors:
2
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: C₁₃H₁₅FO₂
Molecular Weight: 222.26
Synonyms: None
SMILES: O=C(C1(CC2=CC=C(F)C=C2)CCCC1)O
Tpsa: 37.3
Logp: 3.0132
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:
C₁₃H₁₅FO₂
Molecular Weight:
222.26
Synonyms:
None
SMILES:
O=C(C1(CC2=CC=C(F)C=C2)CCCC1)O
Tpsa:
37.3
Logp:
3.0132
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3