CS-0544905
3,4-Dihydro-2H-benzo[b][1,4]oxazine-2-carbothioamide
Manufacturer: ChemScene
CAS Number: 92659-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0544905-5g | In Stock | ₹ 70,159.20 |
CS-0544905 - 5g
In Stock
Quantity
1
Base Price: ₹ 70,159.20
GST (18%): ₹ 12,628.656
Total Price: ₹ 82,787.856
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂OS
Molecular Weight
194.25
Synonyms
3,4-Dihydro-2H-1,4-benzoxazine-2-carbothioamide
SMILES
C1C(OC2=CC=CC=C2N1)C(=S)N
Tpsa
47.28
Logp
1.1456
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92659-38-6 | 3,4-Dihydro-2H-1,4-benzoxazine-2-carbothioamide | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂OS
Molecular Weight: 194.25
Synonyms: 3,4-Dihydro-2H-1,4-benzoxazine-2-carbothioamide
SMILES: C1C(OC2=CC=CC=C2N1)C(=S)N
Tpsa: 47.28
Logp: 1.1456
H Acceptors: 3
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:
C₉H₁₀N₂OS
Molecular Weight:
194.25
Synonyms:
3,4-Dihydro-2H-1,4-benzoxazine-2-carbothioamide
SMILES:
C1C(OC2=CC=CC=C2N1)C(=S)N
Tpsa:
47.28
Logp:
1.1456
H Acceptors:
3
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: C₁₁H₁₈ClNO₂
Molecular Weight: 231.72
Synonyms: O-Benzyl-L-threoninol hydrochloride
SMILES: C[C@H]([C@@H](CO)N)OCC1=CC=CC=C1.Cl
Tpsa: 55.48
Logp: 1.3331
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈ClNO₂
Molecular Weight:
231.72
Synonyms:
O-Benzyl-L-threoninol hydrochloride
SMILES:
C[C@H]([C@@H](CO)N)OCC1=CC=CC=C1.Cl
Tpsa:
55.48
Logp:
1.3331
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: 2-[1,4]Diazepan-1-yl-benzooxazole
SMILES: C1CNCCN(C1)C2=NC3=CC=CC=C3O2
Tpsa: 41.3
Logp: 1.6275
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
2-[1,4]Diazepan-1-yl-benzooxazole
SMILES:
C1CNCCN(C1)C2=NC3=CC=CC=C3O2
Tpsa:
41.3
Logp:
1.6275
H Acceptors:
4
H Donors:
1
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: C₈H₁₀N₆O
Molecular Weight: 206.20
Synonyms: 2-(2-aminoethyl)-6-(1h-1,2,4-triazol-1-yl)-2,3-dihydropyridazin-3-one
SMILES: C1=CC(=O)N(N=C1N2C=NC=N2)CCN
Tpsa: 91.62
Logp: -1.2173
H Acceptors: 7
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:
C₈H₁₀N₆O
Molecular Weight:
206.20
Synonyms:
2-(2-aminoethyl)-6-(1h-1,2,4-triazol-1-yl)-2,3-dihydropyridazin-3-one
SMILES:
C1=CC(=O)N(N=C1N2C=NC=N2)CCN
Tpsa:
91.62
Logp:
-1.2173
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3