CS-0716657
2-(Aminomethyl)benzo[d]oxazole-5-sulfonamide
Manufacturer: ChemScene
CAS Number: 1496994-65-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0716657-5g | In Stock | ₹ 1,16,946.00 |
CS-0716657 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,16,946.00
GST (18%): ₹ 21,050.28
Total Price: ₹ 1,37,996.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃O₃S
Molecular Weight
227.24
Synonyms
None
SMILES
NCC1=NC2=CC(=CC=C2O1)S(N)(=O)=O
Tpsa
112.21
Logp
-0.0661
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1496994-65-0 | 2-(Aminomethyl)-1,3-benzoxazole-5-sulfonamide | A2B Chem | ₹ 41,563.00 - ₹ 88,555.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₉N₃O₃S
Molecular Weight: 227.24
Synonyms: None
SMILES: NCC1=NC2=CC(=CC=C2O1)S(N)(=O)=O
Tpsa: 112.21
Logp: -0.0661
H Acceptors: 5
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:
C₈H₉N₃O₃S
Molecular Weight:
227.24
Synonyms:
None
SMILES:
NCC1=NC2=CC(=CC=C2O1)S(N)(=O)=O
Tpsa:
112.21
Logp:
-0.0661
H Acceptors:
5
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: C₉H₁₁N₃O₃S
Molecular Weight: 241.27
Synonyms: None
SMILES: NCCC1=NC2=CC(=CC=C2O1)S(N)(=O)=O
Tpsa: 112.21
Logp: -0.0236
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:
C₉H₁₁N₃O₃S
Molecular Weight:
241.27
Synonyms:
None
SMILES:
NCCC1=NC2=CC(=CC=C2O1)S(N)(=O)=O
Tpsa:
112.21
Logp:
-0.0236
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: C₇H₇N₃O₃S
Molecular Weight: 213.21
Synonyms: None
SMILES: NC1=NC2=CC(=CC=C2O1)S(N)(=O)=O
Tpsa: 112.21
Logp: 0.0574
H Acceptors: 5
H Donors: 2
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:
C₇H₇N₃O₃S
Molecular Weight:
213.21
Synonyms:
None
SMILES:
NC1=NC2=CC(=CC=C2O1)S(N)(=O)=O
Tpsa:
112.21
Logp:
0.0574
H Acceptors:
5
H Donors:
2
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: C₁₇H₁₉ClN₂O
Molecular Weight: 302.80
Synonyms: None
SMILES: Cl.CC(C)C1=CC=C2OC(=NC2=C1)C1=CC=C(CN)C=C1
Tpsa: 52.05
Logp: 4.4987
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:
C₁₇H₁₉ClN₂O
Molecular Weight:
302.80
Synonyms:
None
SMILES:
Cl.CC(C)C1=CC=C2OC(=NC2=C1)C1=CC=C(CN)C=C1
Tpsa:
52.05
Logp:
4.4987
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3