CS-0321484
2-(Piperazin-1-yl)benzo[d]oxazole-5-sulfonamide
Manufacturer: ChemScene
CAS Number: 1035840-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0321484-1g | In Stock | ₹ 41,474.00 |
| 5g | CS-0321484-5g | In Stock | ₹ 1,64,828.00 |
CS-0321484 - 1g
In Stock
Quantity
1
Base Price: ₹ 41,474.00
GST (18%): ₹ 7,465.32
Total Price: ₹ 48,939.32
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₄O₃S
Molecular Weight
282.32
Synonyms
2-Piperazin-1-yl-1,3-benzoxazole-5-sulfonamide
SMILES
C1=CC2=C(C=C1S(=O)(=O)N)N=C(N3CCNCC3)O2
Tpsa
101.46
Logp
-0.1152
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1035840-39-1 | 2-Piperazin-1-yl-1,3-benzoxazole-5-sulfonamide | A2B Chem | ₹ 30,260.00 - ₹ 1,18,370.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O₃S
Molecular Weight: 282.32
Synonyms: 2-Piperazin-1-yl-1,3-benzoxazole-5-sulfonamide
SMILES: C1=CC2=C(C=C1S(=O)(=O)N)N=C(N3CCNCC3)O2
Tpsa: 101.46
Logp: -0.1152
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄O₃S
Molecular Weight:
282.32
Synonyms:
2-Piperazin-1-yl-1,3-benzoxazole-5-sulfonamide
SMILES:
C1=CC2=C(C=C1S(=O)(=O)N)N=C(N3CCNCC3)O2
Tpsa:
101.46
Logp:
-0.1152
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃S
Molecular Weight: 235.26
Synonyms: 5-(ACETYLAMINO)-1-BENZOTHIOPHENE-2-CARBOXYLIC ACID
SMILES: CC(NC1=CC=C2C(C=C(S2)C(O)=O)=C1)=O
Tpsa: 66.4
Logp: 2.5579
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃S
Molecular Weight:
235.26
Synonyms:
5-(ACETYLAMINO)-1-BENZOTHIOPHENE-2-CARBOXYLIC ACID
SMILES:
CC(NC1=CC=C2C(C=C(S2)C(O)=O)=C1)=O
Tpsa:
66.4
Logp:
2.5579
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄IN₃
Molecular Weight: 245.02
Synonyms: None
SMILES: C1=C2C=NNC2=CN=C1I
Tpsa: 41.57
Logp: 1.5625
H Acceptors: 2
H Donors: 1
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:
C₆H₄IN₃
Molecular Weight:
245.02
Synonyms:
None
SMILES:
C1=C2C=NNC2=CN=C1I
Tpsa:
41.57
Logp:
1.5625
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O
Molecular Weight: 170.17
Synonyms: 2-Oxo-1,2-dihydroquinoline-7-carbonitrile
SMILES: C1=CC2=CC=C(N=C2C=C1C#N)O
Tpsa: 56.91
Logp: 1.81208
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O
Molecular Weight:
170.17
Synonyms:
2-Oxo-1,2-dihydroquinoline-7-carbonitrile
SMILES:
C1=CC2=CC=C(N=C2C=C1C#N)O
Tpsa:
56.91
Logp:
1.81208
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0