CS-0102750
tert-Butyl (5-aminobenzo[d]isoxazol-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 380629-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102750-100mg | In Stock | ₹ 6,331.44 |
| 250mg | CS-0102750-250mg | In Stock | ₹ 11,208.36 |
| 1g | CS-0102750-1g | In Stock | ₹ 34,908.48 |
| 5g | CS-0102750-5g | In Stock | ₹ 1,02,672.00 |
CS-0102750 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
97%
MDL No
MFCD09834801
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃O₃
Molecular Weight
249.27
Synonyms
tert-Butyl (5-amino-1,2-benzoxazol-3-yl)carbamate
SMILES
O=C(OC(C)(C)C)NC1=NOC2=C1C=C(N)C=C2
Tpsa
90.38
Logp
2.757
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (5-AMINOBENZO[D]ISOXAZOL-3-YL)CARBAMIC ACID TERT-BUTYL ESTER | Aaron Chemicals LLC | -- | |
 | 380629-73-2 | (5-Aminobenzo[d]isoxazol-3-yl)carbamic acid tert-butyl ester | A2B Chem | ₹ 4,449.12 - ₹ 71,870.40 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD09834801
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₃
Molecular Weight: 249.27
Synonyms: tert-Butyl (5-amino-1,2-benzoxazol-3-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=NOC2=C1C=C(N)C=C2
Tpsa: 90.38
Logp: 2.757
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09834801
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₃
Molecular Weight:
249.27
Synonyms:
tert-Butyl (5-amino-1,2-benzoxazol-3-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=NOC2=C1C=C(N)C=C2
Tpsa:
90.38
Logp:
2.757
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03095348
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO
Molecular Weight: 188.02
Synonyms: 3-Bromopyridine-2-methanol
SMILES: OCC1=NC=CC=C1Br
Tpsa: 33.12
Logp: 1.3364
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03095348
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO
Molecular Weight:
188.02
Synonyms:
3-Bromopyridine-2-methanol
SMILES:
OCC1=NC=CC=C1Br
Tpsa:
33.12
Logp:
1.3364
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD14706101
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Br₂N₃O₂
Molecular Weight: 348.98
Synonyms: Imidazo[1,2-a]pyrazine-2-carboxylic acid, 6,8-dibromo-, ethyl ester
SMILES: O=C(C1=CN2C(C(Br)=NC(Br)=C2)=N1)OCC
Tpsa: 56.49
Logp: 2.431
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD14706101
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Br₂N₃O₂
Molecular Weight:
348.98
Synonyms:
Imidazo[1,2-a]pyrazine-2-carboxylic acid, 6,8-dibromo-, ethyl ester
SMILES:
O=C(C1=CN2C(C(Br)=NC(Br)=C2)=N1)OCC
Tpsa:
56.49
Logp:
2.431
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: 1,2-BENZISOXAZOLE, 3-METHYL-5-NITRO-
SMILES: O=[N+](C1=CC2=C(ON=C2C)C=C1)[O-]
Tpsa: 69.17
Logp: 2.04442
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
1,2-BENZISOXAZOLE, 3-METHYL-5-NITRO-
SMILES:
O=[N+](C1=CC2=C(ON=C2C)C=C1)[O-]
Tpsa:
69.17
Logp:
2.04442
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1