CS-0199954
6-Aminobenzo[d]oxazole-2-thiol
Manufacturer: ChemScene
CAS Number: 4694-92-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0199954-100mg | In Stock | ₹ 8,556.00 |
| 250mg | CS-0199954-250mg | In Stock | ₹ 12,406.20 |
| 1g | CS-0199954-1g | In Stock | ₹ 25,154.64 |
| 5g | CS-0199954-5g | In Stock | ₹ 87,100.08 |
CS-0199954 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98%
MDL No
None
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
6-Amino-benzooxazole-2-thiol
SMILES
C1=CC2=C(C=C1N)OC(=N2)S
Tpsa
52.05
Logp
1.6987
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4694-92-2 | 6-Aminobenzo[d]oxazole-2-thiol | A2B Chem | ₹ 5,989.20 - ₹ 17,625.36 |
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
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Purity: 98%
MDL No: None
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: 6-Amino-benzooxazole-2-thiol
SMILES: C1=CC2=C(C=C1N)OC(=N2)S
Tpsa: 52.05
Logp: 1.6987
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
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:
6-Amino-benzooxazole-2-thiol
SMILES:
C1=CC2=C(C=C1N)OC(=N2)S
Tpsa:
52.05
Logp:
1.6987
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01631148
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₃O
Molecular Weight: 211.30
Synonyms: 4'-carbamoyl-1,4'-bipiperidinium
SMILES: NC(C1(CCNCC1)N2CCCCC2)=O
Tpsa: 58.36
Logp: 0.0798
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01631148
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N₃O
Molecular Weight:
211.30
Synonyms:
4'-carbamoyl-1,4'-bipiperidinium
SMILES:
NC(C1(CCNCC1)N2CCCCC2)=O
Tpsa:
58.36
Logp:
0.0798
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09260556
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: (S)-1-N-Benzyl-beta-proline, HCl
SMILES: C1=CC=C(C=C1)CN2CC[C@@H](C2)C(=O)O.Cl
Tpsa: 40.54
Logp: 2.0149
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09260556
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
(S)-1-N-Benzyl-beta-proline, HCl
SMILES:
C1=CC=C(C=C1)CN2CC[C@@H](C2)C(=O)O.Cl
Tpsa:
40.54
Logp:
2.0149
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: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: 1-(tert-butoxycarbonyl)-4-benzylpiperazine-2-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)CC1C(=O)O
Tpsa: 70.08
Logp: 2.1925
H Acceptors: 4
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:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
1-(tert-butoxycarbonyl)-4-benzylpiperazine-2-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)CC1C(=O)O
Tpsa:
70.08
Logp:
2.1925
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3