CS-0689102
Methyl 3-amino-4-carbamoylbenzoate
Manufacturer: ChemScene
CAS Number: 1190216-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0689102-1g | In Stock | ₹ 31,506.00 |
| 5g | CS-0689102-5g | In Stock | ₹ 98,256.00 |
CS-0689102 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,506.00
GST (18%): ₹ 5,671.08
Total Price: ₹ 37,177.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₃
Molecular Weight
194.19
Synonyms
None
SMILES
COC(=O)C1=CC(=C(C=C1)C(=O)N)N
Tpsa
95.41
Logp
0.1543
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1190216-41-1 | Methyl 3-amino-4-carbamoylbenzoate | A2B Chem | ₹ 34,710.00 - ₹ 1,07,334.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: None
SMILES: COC(=O)C1=CC(=C(C=C1)C(=O)N)N
Tpsa: 95.41
Logp: 0.1543
H Acceptors: 4
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:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
None
SMILES:
COC(=O)C1=CC(=C(C=C1)C(=O)N)N
Tpsa:
95.41
Logp:
0.1543
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₃
Molecular Weight: 273.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1=CC(=CC=C1)C2=CC=CO2
Tpsa: 51.47
Logp: 3.9713
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₃
Molecular Weight:
273.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1=CC(=CC=C1)C2=CC=CO2
Tpsa:
51.47
Logp:
3.9713
H Acceptors:
3
H Donors:
1
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: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: None
SMILES: CCOC(=O)C1=CN(N=C1)CC#N
Tpsa: 67.91
Logp: 0.58338
H Acceptors: 5
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:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
None
SMILES:
CCOC(=O)C1=CN(N=C1)CC#N
Tpsa:
67.91
Logp:
0.58338
H Acceptors:
5
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: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: C1=CN=C(C2=C1C(=CN2)N)C(=O)O
Tpsa: 92
Logp: 0.8433
H Acceptors: 3
H Donors: 3
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
C1=CN=C(C2=C1C(=CN2)N)C(=O)O
Tpsa:
92
Logp:
0.8433
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1