CS-0205217
3-[(3-Methoxypropyl)sulfamoyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 500292-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0205217-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0205217-5g | In Stock | ₹ 31,229.40 |
| 10g | CS-0205217-10g | In Stock | ₹ 51,763.80 |
CS-0205217 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
97%
MDL No
MFCD08337775
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₅S
Molecular Weight
273.31
Synonyms
3-(N-(3-METHOXYPROPYL)SULFAMOYL)BENZOIC ACID
SMILES
O=C(O)C1=CC=CC(=C1)S(=O)(=O)NCCCOC
Tpsa
92.7
Logp
0.6996
H Acceptors
4
H Donors
2
Rotatable Bonds
7
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: MFCD08337775
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₅S
Molecular Weight: 273.31
Synonyms: 3-(N-(3-METHOXYPROPYL)SULFAMOYL)BENZOIC ACID
SMILES: O=C(O)C1=CC=CC(=C1)S(=O)(=O)NCCCOC
Tpsa: 92.7
Logp: 0.6996
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD08337775
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₅S
Molecular Weight:
273.31
Synonyms:
3-(N-(3-METHOXYPROPYL)SULFAMOYL)BENZOIC ACID
SMILES:
O=C(O)C1=CC=CC(=C1)S(=O)(=O)NCCCOC
Tpsa:
92.7
Logp:
0.6996
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00191395
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₁₀O₄
Molecular Weight: 434.45
Synonyms: CTU Guanamine
SMILES: N=1C(=NC(=NC1N)CCC2OCC3(CO2)COC(OC3)CCC=4N=C(N=C(N4)N)N)N
Tpsa: 218.34
Logp: -1.317
H Acceptors: 14
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00191395
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₁₀O₄
Molecular Weight:
434.45
Synonyms:
CTU Guanamine
SMILES:
N=1C(=NC(=NC1N)CCC2OCC3(CO2)COC(OC3)CCC=4N=C(N=C(N4)N)N)N
Tpsa:
218.34
Logp:
-1.317
H Acceptors:
14
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD08690064
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 2-Amino-5-(methoxycarbonyl)benzoic acid
SMILES: COC(=O)C1=CC(=C(C=C1)N)C(=O)O
Tpsa: 89.62
Logp: 0.7536
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08690064
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
2-Amino-5-(methoxycarbonyl)benzoic acid
SMILES:
COC(=O)C1=CC(=C(C=C1)N)C(=O)O
Tpsa:
89.62
Logp:
0.7536
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08582840
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂N₂O₄
Molecular Weight: 251.02
Synonyms: 2,6-dichloride-3,5-dinitrotoluene
SMILES: [O-][N+](C1=C(Cl)C(C)=C(Cl)C([N+]([O-])=O)=C1)=O
Tpsa: 86.28
Logp: 3.11822
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08582840
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂N₂O₄
Molecular Weight:
251.02
Synonyms:
2,6-dichloride-3,5-dinitrotoluene
SMILES:
[O-][N+](C1=C(Cl)C(C)=C(Cl)C([N+]([O-])=O)=C1)=O
Tpsa:
86.28
Logp:
3.11822
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2