CS-0359598
3-(Bis(2-hydroxyethyl)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 347343-88-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0359598-5g | In Stock | ₹ 1,29,050.00 |
CS-0359598 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,050.00
GST (18%): ₹ 23,229.00
Total Price: ₹ 1,52,279.00
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₄
Molecular Weight
225.24
Synonyms
3-[BIS-(2-HYDROXY-ETHYL)-AMINO]-BENZOIC ACID
SMILES
C1=CC(=CC(=C1)N(CCO)CCO)C(=O)O
Tpsa
81
Logp
0.1758
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 347343-88-8 | 3-(Bis(2-hydroxyethyl)amino)benzoic acid | A2B Chem | ₹ 36,757.00 |
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+P364-P403+P233-P405-P501
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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: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: 3-[BIS-(2-HYDROXY-ETHYL)-AMINO]-BENZOIC ACID
SMILES: C1=CC(=CC(=C1)N(CCO)CCO)C(=O)O
Tpsa: 81
Logp: 0.1758
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
3-[BIS-(2-HYDROXY-ETHYL)-AMINO]-BENZOIC ACID
SMILES:
C1=CC(=CC(=C1)N(CCO)CCO)C(=O)O
Tpsa:
81
Logp:
0.1758
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₃
Molecular Weight: 285.34
Synonyms: None
SMILES: O=C(O)CC(C1CC=CCC1)N(CC2=C3C=CC=C2)C3=O
Tpsa: 57.61
Logp: 2.842
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₃
Molecular Weight:
285.34
Synonyms:
None
SMILES:
O=C(O)CC(C1CC=CCC1)N(CC2=C3C=CC=C2)C3=O
Tpsa:
57.61
Logp:
2.842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClO₃S
Molecular Weight: 274.76
Synonyms: None
SMILES: O=S(C1=CC=CC(OC2CCCCC2)=C1)(Cl)=O
Tpsa: 43.37
Logp: 3.3256
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClO₃S
Molecular Weight:
274.76
Synonyms:
None
SMILES:
O=S(C1=CC=CC(OC2CCCCC2)=C1)(Cl)=O
Tpsa:
43.37
Logp:
3.3256
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NS
Molecular Weight: 173.32
Synonyms: 3-(Cyclohexylthio)-1-propanamine
SMILES: C1CCC(CC1)SCCCN
Tpsa: 26.02
Logp: 2.4011
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NS
Molecular Weight:
173.32
Synonyms:
3-(Cyclohexylthio)-1-propanamine
SMILES:
C1CCC(CC1)SCCCN
Tpsa:
26.02
Logp:
2.4011
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4