CS-1023443
5-(N,N-Diethylsulfamoyl)-2-methoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 168890-57-1
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₅S
Molecular Weight
287.33
Synonyms
None
SMILES
O=C(O)C1=CC(=CC=C1OC)S(=O)(=O)N(CC)CC
Tpsa
83.91
Logp
1.4239
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 168890-57-1 | 5-[(Diethylamino)sulfonyl]-2-methoxybenzoic acid | A2B Chem | ₹ 10,181.64 - ₹ 27,892.56 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₅S
Molecular Weight: 287.33
Synonyms: None
SMILES: O=C(O)C1=CC(=CC=C1OC)S(=O)(=O)N(CC)CC
Tpsa: 83.91
Logp: 1.4239
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₇NO₅S
Molecular Weight:
287.33
Synonyms:
None
SMILES:
O=C(O)C1=CC(=CC=C1OC)S(=O)(=O)N(CC)CC
Tpsa:
83.91
Logp:
1.4239
H Acceptors:
4
H Donors:
1
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: C₆H₁₀N₂O₂
Molecular Weight: 142.16
Synonyms: None
SMILES: O=C(O)CN1C(=N)CCC1
Tpsa: 64.39
Logp: 0.14407
H Acceptors: 2
H Donors: 2
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:
C₆H₁₀N₂O₂
Molecular Weight:
142.16
Synonyms:
None
SMILES:
O=C(O)CN1C(=N)CCC1
Tpsa:
64.39
Logp:
0.14407
H Acceptors:
2
H Donors:
2
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: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: None
SMILES: C([C@H](C(O)=O)N)C=1C=CN(C)N1
Tpsa: 81.14
Logp: -0.6255
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
None
SMILES:
C([C@H](C(O)=O)N)C=1C=CN(C)N1
Tpsa:
81.14
Logp:
-0.6255
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BF₄O₃
Molecular Weight: 320.09
Synonyms: None
SMILES: FC1=CC(=CC=C1OCC(F)(F)F)B2OC(C)(C)C(O2)(C)C
Tpsa: 27.69
Logp: 3.066
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BF₄O₃
Molecular Weight:
320.09
Synonyms:
None
SMILES:
FC1=CC(=CC=C1OCC(F)(F)F)B2OC(C)(C)C(O2)(C)C
Tpsa:
27.69
Logp:
3.066
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3