CS-0071104
Methyl 2-[(2-hydroxyethyl)amino]benzoate
Manufacturer: ChemScene
CAS Number: 76315-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0071104-50mg | In Stock | ₹ 20,470.00 |
| 100mg | CS-0071104-100mg | In Stock | ₹ 30,438.00 |
CS-0071104 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
97%
MDL No
MFCD01995089
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
methyl 2-(2-hydroxyethylamino)benzoate
SMILES
O=C(OC)C1=CC=CC=C1NCCO
Tpsa
58.56
Logp
0.8774
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76315-61-2 | Methyl 2-[(2-hydroxyethyl)amino]benzoate | A2B Chem | ₹ 43,343.00 - ₹ 57,405.00 |
Related Products
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: 97%
MDL No: MFCD01995089
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: methyl 2-(2-hydroxyethylamino)benzoate
SMILES: O=C(OC)C1=CC=CC=C1NCCO
Tpsa: 58.56
Logp: 0.8774
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD01995089
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
methyl 2-(2-hydroxyethylamino)benzoate
SMILES:
O=C(OC)C1=CC=CC=C1NCCO
Tpsa:
58.56
Logp:
0.8774
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD16198080
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉BN₂O₂
Molecular Weight: 234.10
Synonyms: 4-((4-Methylpiperazin-1-yl)Methyl)phenylboronic acid
SMILES: OB(O)C1=CC=C(CN2CCN(C)CC2)C=C1
Tpsa: 46.94
Logp: -0.8862
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD16198080
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BN₂O₂
Molecular Weight:
234.10
Synonyms:
4-((4-Methylpiperazin-1-yl)Methyl)phenylboronic acid
SMILES:
OB(O)C1=CC=C(CN2CCN(C)CC2)C=C1
Tpsa:
46.94
Logp:
-0.8862
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04113955
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₃S
Molecular Weight: 195.20
Synonyms: 5-(Thiophen-2-yl)isoxazole-3-carboxylic acid
SMILES: O=C(O)C1=NOC(C2=CC=CS2)=C1
Tpsa: 63.33
Logp: 2.1013
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04113955
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₃S
Molecular Weight:
195.20
Synonyms:
5-(Thiophen-2-yl)isoxazole-3-carboxylic acid
SMILES:
O=C(O)C1=NOC(C2=CC=CS2)=C1
Tpsa:
63.33
Logp:
2.1013
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06199343
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: (5-(2,3-Dihydro-1,4-benzodioxin-6-YL)-3-isoxazolyl)methanol
SMILES: OCC1=NOC(C2=CC=C3OCCOC3=C2)=C1
Tpsa: 64.72
Logp: 1.6051
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06199343
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
(5-(2,3-Dihydro-1,4-benzodioxin-6-YL)-3-isoxazolyl)methanol
SMILES:
OCC1=NOC(C2=CC=C3OCCOC3=C2)=C1
Tpsa:
64.72
Logp:
1.6051
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2