CS-0098121
2-Amino-3-(methoxycarbonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 253120-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0098121-100mg | In Stock | ₹ 1,540.08 |
| 250mg | CS-0098121-250mg | In Stock | ₹ 2,224.56 |
| 1g | CS-0098121-1g | In Stock | ₹ 8,128.20 |
| 5g | CS-0098121-5g | In Stock | ₹ 34,224.00 |
CS-0098121 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
97%
MDL No
MFCD06200897
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₄
Molecular Weight
195.17
Synonyms
1,3-Benzenedicarboxylic acid, 2-amino-, monomethyl ester
SMILES
O=C(C1=CC=CC(C(O)=O)=C1N)OC
Tpsa
89.62
Logp
0.7536
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-isophthalic acid monomethyl ester | 253120-47-7 | MFCD06200897 | 1g | eMolecules | ₹ 11,964.71 |
Related Products
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: 97%
MDL No: MFCD06200897
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 1,3-Benzenedicarboxylic acid, 2-amino-, monomethyl ester
SMILES: O=C(C1=CC=CC(C(O)=O)=C1N)OC
Tpsa: 89.62
Logp: 0.7536
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06200897
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
1,3-Benzenedicarboxylic acid, 2-amino-, monomethyl ester
SMILES:
O=C(C1=CC=CC(C(O)=O)=C1N)OC
Tpsa:
89.62
Logp:
0.7536
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00480727
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: 1,2,5-Trimethylpiperidin-4-one
SMILES: O=C1CC(C)N(C)CC1C
Tpsa: 20.31
Logp: 0.9156
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00480727
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
1,2,5-Trimethylpiperidin-4-one
SMILES:
O=C1CC(C)N(C)CC1C
Tpsa:
20.31
Logp:
0.9156
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00482234
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: 3-(Dimethylamino)propanoicacid
SMILES: O=C(O)CCN(C)C
Tpsa: 40.54
Logp: 0.0227
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00482234
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
3-(Dimethylamino)propanoicacid
SMILES:
O=C(O)CCN(C)C
Tpsa:
40.54
Logp:
0.0227
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₄
Molecular Weight: 242.27
Synonyms: (R)-tert-Butyl 3-oxotetrahydro-1H-oxazolo[3,4-a]pyrazine-7(3H)-carboxylate
SMILES: O=C(N1C[C@@]2([H])N(C(OC2)=O)CC1)OC(C)(C)C
Tpsa: 59.08
Logp: 1.0579
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₄
Molecular Weight:
242.27
Synonyms:
(R)-tert-Butyl 3-oxotetrahydro-1H-oxazolo[3,4-a]pyrazine-7(3H)-carboxylate
SMILES:
O=C(N1C[C@@]2([H])N(C(OC2)=O)CC1)OC(C)(C)C
Tpsa:
59.08
Logp:
1.0579
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0