CS-0197299
Propane-1,3-diyl bis(4-aminobenzoate)
Manufacturer: ChemScene
CAS Number: 57609-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0197299-500g | In Stock | ₹ 11,892.84 |
CS-0197299 - 500g
In Stock
Quantity
1
Base Price: ₹ 11,892.84
GST (18%): ₹ 2,140.711
Total Price: ₹ 14,033.551
Purity
98%
MDL No
MFCD00129765
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈N₂O₄
Molecular Weight
314.34
Synonyms
1,3-Propanediol Bis(4-aminobenzoate)
SMILES
C(COC(=O)C1=CC=C(C=C1)N)COC(=O)C2=CC=C(C=C2)N
Tpsa
104.64
Logp
2.2549
H Acceptors
6
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57609-64-0 | Trimethylene bis(4-aminobenzoate) | A2B Chem | ₹ 1,540.08 - ₹ 4,106.88 |
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: 98%
MDL No: MFCD00129765
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₄
Molecular Weight: 314.34
Synonyms: 1,3-Propanediol Bis(4-aminobenzoate)
SMILES: C(COC(=O)C1=CC=C(C=C1)N)COC(=O)C2=CC=C(C=C2)N
Tpsa: 104.64
Logp: 2.2549
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00129765
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₄
Molecular Weight:
314.34
Synonyms:
1,3-Propanediol Bis(4-aminobenzoate)
SMILES:
C(COC(=O)C1=CC=C(C=C1)N)COC(=O)C2=CC=C(C=C2)N
Tpsa:
104.64
Logp:
2.2549
H Acceptors:
6
H Donors:
2
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: C₇H₁₅N
Molecular Weight: 113.20
Synonyms: (2-cyclopentylethyl)amine hydrochloride
SMILES: C1CCC(C1)CCN
Tpsa: 26.02
Logp: 1.5254
H Acceptors: 1
H Donors: 1
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:
C₇H₁₅N
Molecular Weight:
113.20
Synonyms:
(2-cyclopentylethyl)amine hydrochloride
SMILES:
C1CCC(C1)CCN
Tpsa:
26.02
Logp:
1.5254
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₃
Molecular Weight: 213.62
Synonyms: m-Chlorohippuric acid
SMILES: ClC1=CC=CC(C(NCC(O)=O)=O)=C1
Tpsa: 66.4
Logp: 1.1544
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₃
Molecular Weight:
213.62
Synonyms:
m-Chlorohippuric acid
SMILES:
ClC1=CC=CC(C(NCC(O)=O)=O)=C1
Tpsa:
66.4
Logp:
1.1544
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂O
Molecular Weight: 228.17
Synonyms: 7-amino-4-trifluoromethyl-2-quinolinone
SMILES: O=C1C=C(C=2C=CC(N)=CC2N1)C(F)(F)F
Tpsa: 58.88
Logp: 2.1291
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂O
Molecular Weight:
228.17
Synonyms:
7-amino-4-trifluoromethyl-2-quinolinone
SMILES:
O=C1C=C(C=2C=CC(N)=CC2N1)C(F)(F)F
Tpsa:
58.88
Logp:
2.1291
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0