CS-0010337
3,5-Bis(methoxycarbonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 38588-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0010337-100mg | In Stock | ₹ 7,358.16 |
| 250mg | CS-0010337-250mg | In Stock | ₹ 11,892.84 |
| 1g | CS-0010337-1g | In Stock | ₹ 26,523.60 |
CS-0010337 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Purity
97%
MDL No
MFCD06797584
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₆
Molecular Weight
238.19
Synonyms
Dimethyl trimesicate; Trimesic acid dimethyl ester; 3,5-bis(methoxycarbonyl)benzoicaci
SMILES
O=C(OC)C1=CC(C(OC)=O)=CC(C(O)=O)=C1
Tpsa
89.9
Logp
0.958
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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: 97%
MDL No: MFCD06797584
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₆
Molecular Weight: 238.19
Synonyms: Dimethyl trimesicate; Trimesic acid dimethyl ester; 3,5-bis(methoxycarbonyl)benzoicaci
SMILES: O=C(OC)C1=CC(C(OC)=O)=CC(C(O)=O)=C1
Tpsa: 89.9
Logp: 0.958
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06797584
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₆
Molecular Weight:
238.19
Synonyms:
Dimethyl trimesicate; Trimesic acid dimethyl ester; 3,5-bis(methoxycarbonyl)benzoicaci
SMILES:
O=C(OC)C1=CC(C(OC)=O)=CC(C(O)=O)=C1
Tpsa:
89.9
Logp:
0.958
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00008429
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₆
Molecular Weight: 239.18
Synonyms: Dimethyl-5-nitroisophthalate
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=CC(C(OC)=O)=C1
Tpsa: 95.74
Logp: 1.168
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00008429
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₆
Molecular Weight:
239.18
Synonyms:
Dimethyl-5-nitroisophthalate
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=CC(C(OC)=O)=C1
Tpsa:
95.74
Logp:
1.168
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08275104
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: 3-Hydroxymethyl-5-nitrobenzoic acid methyl ester; Methyl 3-(hydroxymethyl)-5-nitrobenzoate; Benzoic acid, 3-(hydroxymethyl)-5-nitro-, methyl ester
SMILES: OCC1=CC([N+]([O-])=O)=CC(C(OC)=O)=C1
Tpsa: 89.67
Logp: 0.8737
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08275104
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
3-Hydroxymethyl-5-nitrobenzoic acid methyl ester; Methyl 3-(hydroxymethyl)-5-nitrobenzoate; Benzoic acid, 3-(hydroxymethyl)-5-nitro-, methyl ester
SMILES:
OCC1=CC([N+]([O-])=O)=CC(C(OC)=O)=C1
Tpsa:
89.67
Logp:
0.8737
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁N₃O₃
Molecular Weight: 315.37
Synonyms: tert-butyl-4-(4-cyanobenzoyl)piperazine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1CCN(C(C2=CC=C(C#N)C=C2)=O)CC1
Tpsa: 73.64
Logp: 2.25118
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁N₃O₃
Molecular Weight:
315.37
Synonyms:
tert-butyl-4-(4-cyanobenzoyl)piperazine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CCN(C(C2=CC=C(C#N)C=C2)=O)CC1
Tpsa:
73.64
Logp:
2.25118
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1