CS-0517074
N-methylbenzene-1,2-disulfonamide
Manufacturer: ChemScene
CAS Number: 27291-98-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0517074-2.5g | In Stock | ₹ 1,22,286.00 |
| 5g | CS-0517074-5g | In Stock | ₹ 1,80,848.00 |
| 10g | CS-0517074-10g | In Stock | ₹ 2,67,979.00 |
CS-0517074 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,286.00
GST (18%): ₹ 22,011.48
Total Price: ₹ 1,44,297.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₄S₂
Molecular Weight
250.30
Synonyms
None
SMILES
O=S(C1=CC=CC=C1S(=O)(N)=O)(NC)=O
Tpsa
106.33
Logp
-0.7579
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27291-98-1 | N-methylbenzene-1,2-disulfonamide | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₄S₂
Molecular Weight: 250.30
Synonyms: None
SMILES: O=S(C1=CC=CC=C1S(=O)(N)=O)(NC)=O
Tpsa: 106.33
Logp: -0.7579
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:
C₇H₁₀N₂O₄S₂
Molecular Weight:
250.30
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1S(=O)(N)=O)(NC)=O
Tpsa:
106.33
Logp:
-0.7579
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: C₅H₃N₃O
Molecular Weight: 121.10
Synonyms: Oxazolo[5,4-d]pyrimidine (8CI,9CI)
SMILES: C1=NC=C2N=COC2=N1
Tpsa: 51.81
Logp: 0.6178
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃N₃O
Molecular Weight:
121.10
Synonyms:
Oxazolo[5,4-d]pyrimidine (8CI,9CI)
SMILES:
C1=NC=C2N=COC2=N1
Tpsa:
51.81
Logp:
0.6178
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N
Molecular Weight: 171.24
Synonyms: Quinoline, 2-ethyl-3-methyl-
SMILES: CC1=CC2=CC=CC=C2N=C1CC
Tpsa: 12.89
Logp: 3.10562
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N
Molecular Weight:
171.24
Synonyms:
Quinoline, 2-ethyl-3-methyl-
SMILES:
CC1=CC2=CC=CC=C2N=C1CC
Tpsa:
12.89
Logp:
3.10562
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: Ethanone, 1-[2,4,6-trihydroxy-3-(3-methyl-2-butenyl)phenyl]-
SMILES: CC(C1=C(O)C=C(O)C(CC=C(C)C)=C1O)=O
Tpsa: 77.76
Logp: 2.5147
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
Ethanone, 1-[2,4,6-trihydroxy-3-(3-methyl-2-butenyl)phenyl]-
SMILES:
CC(C1=C(O)C=C(O)C(CC=C(C)C)=C1O)=O
Tpsa:
77.76
Logp:
2.5147
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3