CS-0258308
2-[(methoxycarbonyl)amino]benzoic acid
Manufacturer: ChemScene
CAS Number: 6268-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258308-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0258308-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0258308-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0258308-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0258308-1g | In Stock | ₹ 39,694.00 |
| 5g | CS-0258308-5g | In Stock | ₹ 1,14,721.00 |
| 10g | CS-0258308-10g | In Stock | ₹ 1,70,079.00 |
CS-0258308 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₄
Molecular Weight
195.17
Synonyms
2-Carbomethoxyamino-benzoesaeure
SMILES
O=C(O)C1=CC=CC=C1NC(OC)=O
Tpsa
75.63
Logp
1.5631
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6268-38-8 | 2-[(Methoxycarbonyl)amino]benzoic acid | A2B Chem | ₹ 12,994.00 - ₹ 1,41,777.00 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 2-Carbomethoxyamino-benzoesaeure
SMILES: O=C(O)C1=CC=CC=C1NC(OC)=O
Tpsa: 75.63
Logp: 1.5631
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
2-Carbomethoxyamino-benzoesaeure
SMILES:
O=C(O)C1=CC=CC=C1NC(OC)=O
Tpsa:
75.63
Logp:
1.5631
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FNO₄
Molecular Weight: 185.11
Synonyms: None
SMILES: O=CC1=CC([N+]([O-])=O)=C(F)C=C1O
Tpsa: 80.44
Logp: 1.252
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FNO₄
Molecular Weight:
185.11
Synonyms:
None
SMILES:
O=CC1=CC([N+]([O-])=O)=C(F)C=C1O
Tpsa:
80.44
Logp:
1.252
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: None
SMILES: BrC1=CC=C(OCC2OCCC2)C=C1
Tpsa: 18.46
Logp: 3.0069
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
None
SMILES:
BrC1=CC=C(OCC2OCCC2)C=C1
Tpsa:
18.46
Logp:
3.0069
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N₃O₂
Molecular Weight: 199.25
Synonyms: 4-Acetyl-N-ethyl-1-piperazinecarboxamide
SMILES: CCNC(N1CCN(C(C)=O)CC1)=O
Tpsa: 52.65
Logp: -0.12
H Acceptors: 2
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:
C₉H₁₇N₃O₂
Molecular Weight:
199.25
Synonyms:
4-Acetyl-N-ethyl-1-piperazinecarboxamide
SMILES:
CCNC(N1CCN(C(C)=O)CC1)=O
Tpsa:
52.65
Logp:
-0.12
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1