CS-0570850
4,6-Diamino-3-methylbenzo[d]oxazol-2(3H)-one
Manufacturer: ChemScene
CAS Number: 32418-17-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0570850-5g | In Stock | ₹ 1,27,227.72 |
CS-0570850 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,27,227.72
GST (18%): ₹ 22,900.99
Total Price: ₹ 1,50,128.71
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃O₂
Molecular Weight
179.18
Synonyms
4,6-diamino-3-methyl-3H-benzooxazol-2-one
SMILES
CN1C2=C(C=C(C=C2OC1=O)N)N
Tpsa
87.18
Logp
0.2959
H Acceptors
5
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32418-17-0 | 4,6-diamino-3-methyl-3H-benzooxazol-2-one | A2B Chem | -- |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: 4,6-diamino-3-methyl-3H-benzooxazol-2-one
SMILES: CN1C2=C(C=C(C=C2OC1=O)N)N
Tpsa: 87.18
Logp: 0.2959
H Acceptors: 5
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:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
4,6-diamino-3-methyl-3H-benzooxazol-2-one
SMILES:
CN1C2=C(C=C(C=C2OC1=O)N)N
Tpsa:
87.18
Logp:
0.2959
H Acceptors:
5
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: C₁₅H₂₂N₂O₄
Molecular Weight: 294.35
Synonyms: NΑ-CBZ-VAL-N(OME)ME
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H](C(C)C)C(NCOC)=O
Tpsa: 76.66
Logp: 1.6575
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₄
Molecular Weight:
294.35
Synonyms:
NΑ-CBZ-VAL-N(OME)ME
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H](C(C)C)C(NCOC)=O
Tpsa:
76.66
Logp:
1.6575
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: Cyclopropanecarboxylic acid, 1-(5,6-dihydro-4,4,6-trimethyl-4H-1,3-oxazin-2-yl)-, ethyl ester
SMILES: O=C(C1(C2=NC(C)(C)CC(C)O2)CC1)OCC
Tpsa: 47.89
Logp: 2.3156
H Acceptors: 4
H Donors: 0
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:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
Cyclopropanecarboxylic acid, 1-(5,6-dihydro-4,4,6-trimethyl-4H-1,3-oxazin-2-yl)-, ethyl ester
SMILES:
O=C(C1(C2=NC(C)(C)CC(C)O2)CC1)OCC
Tpsa:
47.89
Logp:
2.3156
H Acceptors:
4
H Donors:
0
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: C₁₅H₂₁N₃O₂S
Molecular Weight: 307.41
Synonyms: Ethyl 4-((1R,4S)-bicyclo[2.2.1]heptan-2-ylamino)-2-(methylthio)pyrimidine-5-carboxylate
SMILES: O=C(C1=CN=C(SC)N=C1NC2[C@](C3)([H])CC[C@]3([H])C2)OCC
Tpsa: 64.11
Logp: 2.9757
H Acceptors: 6
H Donors: 1
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:
C₁₅H₂₁N₃O₂S
Molecular Weight:
307.41
Synonyms:
Ethyl 4-((1R,4S)-bicyclo[2.2.1]heptan-2-ylamino)-2-(methylthio)pyrimidine-5-carboxylate
SMILES:
O=C(C1=CN=C(SC)N=C1NC2[C@](C3)([H])CC[C@]3([H])C2)OCC
Tpsa:
64.11
Logp:
2.9757
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5