CS-0520980
Methyl 4-amino-3-(2-hydroxyethoxy)benzoate
Manufacturer: ChemScene
CAS Number: 183430-74-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0520980-5g | In Stock | ₹ 2,86,046.00 |
CS-0520980 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,86,046.00
GST (18%): ₹ 51,488.28
Total Price: ₹ 3,37,534.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₄
Molecular Weight
211.21
Synonyms
None
SMILES
O=C(OC)C1=CC=C(N)C(OCCO)=C1
Tpsa
81.78
Logp
0.4265
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 183430-74-2 | Methyl 4-amino-3-(2-hydroxyethoxy)benzoate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: None
SMILES: O=C(OC)C1=CC=C(N)C(OCCO)=C1
Tpsa: 81.78
Logp: 0.4265
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(N)C(OCCO)=C1
Tpsa:
81.78
Logp:
0.4265
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₃₀OSi
Molecular Weight: 242.47
Synonyms: None
SMILES: CC(C)[Si](OCCCC=C)(C(C)C)C(C)C
Tpsa: 9.23
Logp: 5.1447
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₃₀OSi
Molecular Weight:
242.47
Synonyms:
None
SMILES:
CC(C)[Si](OCCCC=C)(C(C)C)C(C)C
Tpsa:
9.23
Logp:
5.1447
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂S₂
Molecular Weight: 279.38
Synonyms: 5,6-dihydro-5-tosyl-4H-thieno[3,4-c]pyrrole
SMILES: O=S(N1CC2=CSC=C2C1)(C3=CC=C(C)C=C3)=O
Tpsa: 37.38
Logp: 2.76102
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₃NO₂S₂
Molecular Weight:
279.38
Synonyms:
5,6-dihydro-5-tosyl-4H-thieno[3,4-c]pyrrole
SMILES:
O=S(N1CC2=CSC=C2C1)(C3=CC=C(C)C=C3)=O
Tpsa:
37.38
Logp:
2.76102
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD15147232
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₂S
Molecular Weight: 144.19
Synonyms: 3,4-Bis(Hydroxymethyl)thiophene
SMILES: OCC1=CSC=C1CO
Tpsa: 40.46
Logp: 0.7327
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15147232
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₂S
Molecular Weight:
144.19
Synonyms:
3,4-Bis(Hydroxymethyl)thiophene
SMILES:
OCC1=CSC=C1CO
Tpsa:
40.46
Logp:
0.7327
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2