CS-0319882
Methyl 4-(N,N-dipropylsulfamoyl)benzoate
Manufacturer: ChemScene
CAS Number: 53212-75-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0319882-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-0319882-5g | In Stock | ₹ 39,785.40 |
CS-0319882 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₄S
Molecular Weight
299.39
Synonyms
Methyl 4-[(dipropylamino)sulfonyl]benzoate
SMILES
CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)OC
Tpsa
63.68
Logp
2.2839
H Acceptors
4
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53212-75-2 | Methyl 4-[(dipropylamino)sulfonyl]benzoate | A2B Chem | ₹ 15,058.56 - ₹ 43,635.60 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₄S
Molecular Weight: 299.39
Synonyms: Methyl 4-[(dipropylamino)sulfonyl]benzoate
SMILES: CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)OC
Tpsa: 63.68
Logp: 2.2839
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₄S
Molecular Weight:
299.39
Synonyms:
Methyl 4-[(dipropylamino)sulfonyl]benzoate
SMILES:
CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)OC
Tpsa:
63.68
Logp:
2.2839
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₃
Molecular Weight: 188.18
Synonyms: 4-METHYL-2-OXO-2 H-CHROMENE-7-CARBALDEHYDE
SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)C=O
Tpsa: 47.28
Logp: 1.91392
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₃
Molecular Weight:
188.18
Synonyms:
4-METHYL-2-OXO-2 H-CHROMENE-7-CARBALDEHYDE
SMILES:
CC1=CC(=O)OC2=C1C=CC(=C2)C=O
Tpsa:
47.28
Logp:
1.91392
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: Ethyl oxo(piperidin-1-YL)acetate
SMILES: O=C(N1CCCCC1)C(OCC)=O
Tpsa: 46.61
Logp: 0.562
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
Ethyl oxo(piperidin-1-YL)acetate
SMILES:
O=C(N1CCCCC1)C(OCC)=O
Tpsa:
46.61
Logp:
0.562
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O
Molecular Weight: 252.31
Synonyms: 2-(4-isopropyl-phenyl)-benzooxazol-5-ylamine
SMILES: CC(C)C1=CC=C(C=C1)C2=NC3=CC(=CC=C3O2)N
Tpsa: 52.05
Logp: 4.2004
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₆N₂O
Molecular Weight:
252.31
Synonyms:
2-(4-isopropyl-phenyl)-benzooxazol-5-ylamine
SMILES:
CC(C)C1=CC=C(C=C1)C2=NC3=CC(=CC=C3O2)N
Tpsa:
52.05
Logp:
4.2004
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2