CS-0516634
5-Aminobenzo[d]oxazole-2-thiol
Manufacturer: ChemScene
CAS Number: 24316-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0516634-100mg | In Stock | ₹ 16,821.00 |
| 250mg | CS-0516634-250mg | In Stock | ₹ 28,480.00 |
| 1g | CS-0516634-1g | In Stock | ₹ 57,850.00 |
| 5g | CS-0516634-5g | In Stock | ₹ 1,69,100.00 |
CS-0516634 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,821.00
GST (18%): ₹ 3,027.78
Total Price: ₹ 19,848.78
Purity
98%
MDL No
MFCD12756053
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂OS
Molecular Weight
166.20
Synonyms
5-AMino-benzooxazole-2-thiol
SMILES
SC1=NC2=CC(N)=CC=C2O1
Tpsa
52.05
Logp
1.6987
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24316-85-6 | 2(3H)-Benzoxazolethione, 5-amino- | A2B Chem | ₹ 19,046.00 - ₹ 2,16,003.00 |
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: 98%
MDL No: MFCD12756053
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂OS
Molecular Weight: 166.20
Synonyms: 5-AMino-benzooxazole-2-thiol
SMILES: SC1=NC2=CC(N)=CC=C2O1
Tpsa: 52.05
Logp: 1.6987
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12756053
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂OS
Molecular Weight:
166.20
Synonyms:
5-AMino-benzooxazole-2-thiol
SMILES:
SC1=NC2=CC(N)=CC=C2O1
Tpsa:
52.05
Logp:
1.6987
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 2-hydroxy-5-methylbutyrophenone
SMILES: CCCC(C1=CC(C)=CC=C1O)=O
Tpsa: 37.3
Logp: 2.68342
H Acceptors: 2
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
2-hydroxy-5-methylbutyrophenone
SMILES:
CCCC(C1=CC(C)=CC=C1O)=O
Tpsa:
37.3
Logp:
2.68342
H Acceptors:
2
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: C₁₄H₁₇NO₆
Molecular Weight: 295.29
Synonyms: Cbz-(R)-2-aminoadipic acid
SMILES: O=C(O)CCC[C@@H](NC(=O)OCC1=CC=CC=C1)C(=O)O
Tpsa: 112.93
Logp: 1.6209
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₆
Molecular Weight:
295.29
Synonyms:
Cbz-(R)-2-aminoadipic acid
SMILES:
O=C(O)CCC[C@@H](NC(=O)OCC1=CC=CC=C1)C(=O)O
Tpsa:
112.93
Logp:
1.6209
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₁₀
Molecular Weight: 411.36
Synonyms: beta-L-Galactopyranoside, 4-nitrophenyl 6-deoxy-, 2,3,4-triacetate
SMILES: C[C@H](O1)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC2=CC=C([N+]([O-])=O)C=C2
Tpsa: 140.5
Logp: 1.5135
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₁₀
Molecular Weight:
411.36
Synonyms:
beta-L-Galactopyranoside, 4-nitrophenyl 6-deoxy-, 2,3,4-triacetate
SMILES:
C[C@H](O1)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC2=CC=C([N+]([O-])=O)C=C2
Tpsa:
140.5
Logp:
1.5135
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
6