CS-0141282
3,5-Bis(hydroxymethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 123065-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0141282-1g | In Stock | ₹ 78,287.40 |
| 5g | CS-0141282-5g | In Stock | ₹ 2,35,290.00 |
CS-0141282 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,287.40
GST (18%): ₹ 14,091.732
Total Price: ₹ 92,379.132
Purity
95%
MDL No
MFCD20639233
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₄
Molecular Weight
182.17
Synonyms
3,5-Bis(hydroxymethyl)benzoicacid
SMILES
O=C(O)C1=CC(CO)=CC(CO)=C1
Tpsa
77.76
Logp
0.3694
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 123065-60-1 | 3,5-Bis(hydroxymethyl)benzoic acid | A2B Chem | ₹ 31,742.76 - ₹ 4,84,954.08 |
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-P330-P362+P364-P501
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Purity: 95%
MDL No: MFCD20639233
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: 3,5-Bis(hydroxymethyl)benzoicacid
SMILES: O=C(O)C1=CC(CO)=CC(CO)=C1
Tpsa: 77.76
Logp: 0.3694
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD20639233
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
3,5-Bis(hydroxymethyl)benzoicacid
SMILES:
O=C(O)C1=CC(CO)=CC(CO)=C1
Tpsa:
77.76
Logp:
0.3694
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD11205770
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrNO₂
Molecular Weight: 282.13
Synonyms: ethyl (5-bromo-1H-indol-1-yl)acetate
SMILES: O=C(OCC)CN1C=CC2=C1C=CC(Br)=C2
Tpsa: 31.23
Logp: 2.9669
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD11205770
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrNO₂
Molecular Weight:
282.13
Synonyms:
ethyl (5-bromo-1H-indol-1-yl)acetate
SMILES:
O=C(OCC)CN1C=CC2=C1C=CC(Br)=C2
Tpsa:
31.23
Logp:
2.9669
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD07785835
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClNOS
Molecular Weight: 185.63
Synonyms: 5-Chloro-beta-oxo-2-thiophenepropanenitrile
SMILES: N#CCC(C1=CC=C(Cl)S1)=O
Tpsa: 40.86
Logp: 2.49788
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD07785835
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClNOS
Molecular Weight:
185.63
Synonyms:
5-Chloro-beta-oxo-2-thiophenepropanenitrile
SMILES:
N#CCC(C1=CC=C(Cl)S1)=O
Tpsa:
40.86
Logp:
2.49788
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 4-(Ethylamino)benzoic acid ethyl ester
SMILES: O=C(OCC)C1=CC=C(NCC)C=C1
Tpsa: 38.33
Logp: 2.2951
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
4-(Ethylamino)benzoic acid ethyl ester
SMILES:
O=C(OCC)C1=CC=C(NCC)C=C1
Tpsa:
38.33
Logp:
2.2951
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4