CS-0778539
Methyl 3-(n-(tert-Butyl)sulfamoyl)benzoate
Manufacturer: ChemScene
CAS Number: 1457311-34-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0778539-5g | In Stock | ₹ 1,45,879.80 |
CS-0778539 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,879.80
GST (18%): ₹ 26,258.364
Total Price: ₹ 1,72,138.164
Purity
98%
MDL No
MFCD28166020
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
CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)OC
Tpsa
72.47
Logp
1.55
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: 98%
MDL No: MFCD28166020
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: CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)OC
Tpsa: 72.47
Logp: 1.55
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28166020
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:
CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)OC
Tpsa:
72.47
Logp:
1.55
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28063981
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO₂
Molecular Weight: 285.38
Synonyms: None
SMILES: C[C@H](C1=CC=CC=C1)N2[C@@H]([C@@]3([H])C=C[C@]2([H])CC3)C(OCC)=O
Tpsa: 29.54
Logp: 3.3297
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28063981
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₂
Molecular Weight:
285.38
Synonyms:
None
SMILES:
C[C@H](C1=CC=CC=C1)N2[C@@H]([C@@]3([H])C=C[C@]2([H])CC3)C(OCC)=O
Tpsa:
29.54
Logp:
3.3297
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD27500973
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: None
SMILES: CC1=CC(=CC=C1)N(C)C2=CC=C(C=C2)C=O
Tpsa: 20.31
Logp: 3.57542
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27500973
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)N(C)C2=CC=C(C=C2)C=O
Tpsa:
20.31
Logp:
3.57542
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28954190
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: None
SMILES: C1COCCC1CN2CC3=C(C2)C=C(C=C3)N
Tpsa: 38.49
Logp: 2.011
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28954190
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
None
SMILES:
C1COCCC1CN2CC3=C(C2)C=C(C=C3)N
Tpsa:
38.49
Logp:
2.011
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2