CS-0236726
4-Amino-N-(5-methyl-2-thiazolyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 953-90-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236726-50mg | In Stock | ₹ 26,523.60 |
| 100mg | CS-0236726-100mg | In Stock | ₹ 39,614.28 |
| 250mg | CS-0236726-250mg | In Stock | ₹ 56,640.72 |
| 500mg | CS-0236726-500mg | In Stock | ₹ 89,324.64 |
| 1g | CS-0236726-1g | In Stock | ₹ 1,14,564.84 |
CS-0236726 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,523.60
GST (18%): ₹ 4,774.248
Total Price: ₹ 31,297.848
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₂S₂
Molecular Weight
269.34
Synonyms
None
SMILES
O=S(C1=CC=C(N)C=C1)(NC2=NC=C(C)S2)=O
Tpsa
85.08
Logp
1.83452
H Acceptors
5
H Donors
2
Rotatable Bonds
3
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-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: C₁₀H₁₁N₃O₂S₂
Molecular Weight: 269.34
Synonyms: None
SMILES: O=S(C1=CC=C(N)C=C1)(NC2=NC=C(C)S2)=O
Tpsa: 85.08
Logp: 1.83452
H Acceptors: 5
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:
C₁₀H₁₁N₃O₂S₂
Molecular Weight:
269.34
Synonyms:
None
SMILES:
O=S(C1=CC=C(N)C=C1)(NC2=NC=C(C)S2)=O
Tpsa:
85.08
Logp:
1.83452
H Acceptors:
5
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: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: None
SMILES: O=C(O)/C=C/C1=CC2=CC=CC=C2N=C1OC
Tpsa: 59.42
Logp: 2.3412
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=CC2=CC=CC=C2N=C1OC
Tpsa:
59.42
Logp:
2.3412
H Acceptors:
3
H Donors:
1
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: C₈H₁₃BrN₂O₂
Molecular Weight: 249.11
Synonyms: Piperazine, 1-acetyl-4-(bromoacetyl)-
SMILES: BrCC(N1CCN(C(C)=O)CC1)=O
Tpsa: 40.62
Logp: 0.072
H Acceptors: 2
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:
C₈H₁₃BrN₂O₂
Molecular Weight:
249.11
Synonyms:
Piperazine, 1-acetyl-4-(bromoacetyl)-
SMILES:
BrCC(N1CCN(C(C)=O)CC1)=O
Tpsa:
40.62
Logp:
0.072
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉ClF₃N
Molecular Weight: 163.57
Synonyms: (S)-1,1,1-Trifluoro-2-butylamine hydrochloride
SMILES: CC[C@@H](C(F)(F)F)N.Cl
Tpsa: 26.02
Logp: 1.7078
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉ClF₃N
Molecular Weight:
163.57
Synonyms:
(S)-1,1,1-Trifluoro-2-butylamine hydrochloride
SMILES:
CC[C@@H](C(F)(F)F)N.Cl
Tpsa:
26.02
Logp:
1.7078
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1