CS-0778529
Methyl 3-(n-cyclopropylsulfamoyl)benzoate
Manufacturer: ChemScene
CAS Number: 1456057-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0778529-5g | In Stock | ₹ 1,45,623.12 |
CS-0778529 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,623.12
GST (18%): ₹ 26,212.162
Total Price: ₹ 1,71,835.282
Purity
98%
MDL No
MFCD28118290
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₄S
Molecular Weight
255.29
Synonyms
None
SMILES
COC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CC2
Tpsa
72.47
Logp
0.9139
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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
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Purity: 98%
MDL No: MFCD28118290
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄S
Molecular Weight: 255.29
Synonyms: None
SMILES: COC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CC2
Tpsa: 72.47
Logp: 0.9139
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28118290
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄S
Molecular Weight:
255.29
Synonyms:
None
SMILES:
COC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CC2
Tpsa:
72.47
Logp:
0.9139
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28954135
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClFO₂
Molecular Weight: 190.60
Synonyms: None
SMILES: COC1=C(C(=C(C=C1)Cl)OC)F
Tpsa: 18.46
Logp: 2.4963
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28954135
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClFO₂
Molecular Weight:
190.60
Synonyms:
None
SMILES:
COC1=C(C(=C(C=C1)Cl)OC)F
Tpsa:
18.46
Logp:
2.4963
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28506040
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClN₃O₂
Molecular Weight: 197.58
Synonyms: None
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])N)Cl)C#N
Tpsa: 92.95
Logp: 1.70208
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28506040
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClN₃O₂
Molecular Weight:
197.58
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])N)Cl)C#N
Tpsa:
92.95
Logp:
1.70208
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27500991
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: C1CN(C1=O)C2=CC=CC(=C2)N
Tpsa: 46.33
Logp: 1.0055
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27500991
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
C1CN(C1=O)C2=CC=CC(=C2)N
Tpsa:
46.33
Logp:
1.0055
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1