CS-0665513
Methyl 3-(n,n-diethylsulfamoyl)benzoate
Manufacturer: ChemScene
CAS Number: 445298-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0665513-5g | In Stock | ₹ 1,51,567.00 |
CS-0665513 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,51,567.00
GST (18%): ₹ 27,282.06
Total Price: ₹ 1,78,849.06
Purity
98%
MDL No
MFCD20141886
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₄S
Molecular Weight
271.33
Synonyms
None
SMILES
CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)OC
Tpsa
63.68
Logp
1.5037
H Acceptors
4
H Donors
0
Rotatable Bonds
5
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD20141886
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄S
Molecular Weight: 271.33
Synonyms: None
SMILES: CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)OC
Tpsa: 63.68
Logp: 1.5037
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD20141886
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄S
Molecular Weight:
271.33
Synonyms:
None
SMILES:
CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)OC
Tpsa:
63.68
Logp:
1.5037
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉Cl₂NO₂
Molecular Weight: 282.12
Synonyms: None
SMILES: COC(=O)C1=CN=CC(=C1)C2=CC(=C(C=C2)Cl)Cl
Tpsa: 39.19
Logp: 3.842
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:
C₁₃H₉Cl₂NO₂
Molecular Weight:
282.12
Synonyms:
None
SMILES:
COC(=O)C1=CN=CC(=C1)C2=CC(=C(C=C2)Cl)Cl
Tpsa:
39.19
Logp:
3.842
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22690588
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅NO₆
Molecular Weight: 327.37
Synonyms: None
SMILES: CC(=O)CCC1(CN(CCC1=O)C(=O)OC(C)(C)C)C(=O)OC
Tpsa: 89.98
Logp: 1.7249
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22690588
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅NO₆
Molecular Weight:
327.37
Synonyms:
None
SMILES:
CC(=O)CCC1(CN(CCC1=O)C(=O)OC(C)(C)C)C(=O)OC
Tpsa:
89.98
Logp:
1.7249
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD14708231
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O
Molecular Weight: 244.33
Synonyms: None
SMILES: CN1CCC(CC1)C2=CN(C3=C2C=C(C=C3)O)C
Tpsa: 28.4
Logp: 2.6931
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14708231
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O
Molecular Weight:
244.33
Synonyms:
None
SMILES:
CN1CCC(CC1)C2=CN(C3=C2C=C(C=C3)O)C
Tpsa:
28.4
Logp:
2.6931
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1