CS-0075151
4,5,6,7-Tetrahydro-2,1-benzisoxazol-3-amine
Manufacturer: ChemScene
CAS Number: 13054-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0075151-250mg | In Stock | ₹ 13,528.00 |
| 1g | CS-0075151-1g | In Stock | ₹ 33,820.00 |
| 5g | CS-0075151-5g | In Stock | ₹ 1,00,659.00 |
CS-0075151 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
97%
MDL No
MFCD06255135
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O
Molecular Weight
138.17
Synonyms
3,4-Cyclohexeno-5-aminoisoxazol
SMILES
NC1=C(CCCC2)C2=NO1
Tpsa
52.05
Logp
1.1356
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,1-BENZISOXAZOL-3-AMINE, 4,5,6,7-TETRAHYDRO- | Aaron Chemicals LLC | ₹ 8,544.00 - ₹ 29,459.00 | |
 | 13054-47-2 | 4,5,6,7-Tetrahydro-2,1-benzisoxazol-3-amine | A2B Chem | ₹ 10,502.00 - ₹ 39,249.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD06255135
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 3,4-Cyclohexeno-5-aminoisoxazol
SMILES: NC1=C(CCCC2)C2=NO1
Tpsa: 52.05
Logp: 1.1356
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD06255135
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
3,4-Cyclohexeno-5-aminoisoxazol
SMILES:
NC1=C(CCCC2)C2=NO1
Tpsa:
52.05
Logp:
1.1356
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00090379
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NOS
Molecular Weight: 141.19
Synonyms: 2-(Acetamido)thiophene
SMILES: O=C(C)NC1=CC=CS1
Tpsa: 29.1
Logp: 1.7065
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00090379
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NOS
Molecular Weight:
141.19
Synonyms:
2-(Acetamido)thiophene
SMILES:
O=C(C)NC1=CC=CS1
Tpsa:
29.1
Logp:
1.7065
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClO₄
Molecular Weight: 200.58
Synonyms: 2-Chloro-1,3-benzenedicarboxylic acid
SMILES: O=C(O)C1=C(Cl)C(C(O)=O)=CC=C1
Tpsa: 74.6
Logp: 1.7364
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClO₄
Molecular Weight:
200.58
Synonyms:
2-Chloro-1,3-benzenedicarboxylic acid
SMILES:
O=C(O)C1=C(Cl)C(C(O)=O)=CC=C1
Tpsa:
74.6
Logp:
1.7364
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02331378
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₅S
Molecular Weight: 245.25
Synonyms: (4-Methoxy-benzenesulfonylamino)-acetic acid
SMILES: O=S(NCC(O)=O)(C1=CC=C(OC)C=C1)=O
Tpsa: 92.7
Logp: 0.0581
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD02331378
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₅S
Molecular Weight:
245.25
Synonyms:
(4-Methoxy-benzenesulfonylamino)-acetic acid
SMILES:
O=S(NCC(O)=O)(C1=CC=C(OC)C=C1)=O
Tpsa:
92.7
Logp:
0.0581
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5