CS-0542863
6-(1H-pyrrol-1-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 866137-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0542863-5g | In Stock | ₹ 1,46,992.08 |
CS-0542863 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,992.08
GST (18%): ₹ 26,458.574
Total Price: ₹ 1,73,450.654
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₂
Molecular Weight
214.22
Synonyms
6-(1H-pyrrol-1-yl)-2H-1,4-benzoxazin-3(4H)-one
SMILES
O=C1COC2=CC=C(N3C=CC=C3)C=C2N1
Tpsa
43.26
Logp
1.8082
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866137-47-5 | 2H-1,4-Benzoxazin-3(4H)-one, 6-(1H-pyrrol-1-yl)- | A2B Chem | ₹ 57,581.88 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: 6-(1H-pyrrol-1-yl)-2H-1,4-benzoxazin-3(4H)-one
SMILES: O=C1COC2=CC=C(N3C=CC=C3)C=C2N1
Tpsa: 43.26
Logp: 1.8082
H Acceptors: 3
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
6-(1H-pyrrol-1-yl)-2H-1,4-benzoxazin-3(4H)-one
SMILES:
O=C1COC2=CC=C(N3C=CC=C3)C=C2N1
Tpsa:
43.26
Logp:
1.8082
H Acceptors:
3
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: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: 4-(2-1H-INDOL-3-YL-ACETYLAMINO)-BUTYRIC ACID
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCCC(=O)O
Tpsa: 82.19
Logp: 1.6914
H Acceptors: 2
H Donors: 3
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:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
4-(2-1H-INDOL-3-YL-ACETYLAMINO)-BUTYRIC ACID
SMILES:
C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCCC(=O)O
Tpsa:
82.19
Logp:
1.6914
H Acceptors:
2
H Donors:
3
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: C₁₄H₁₄ClNO₃S
Molecular Weight: 311.78
Synonyms: None
SMILES: C1C2CN(CC23C=CC1O3)S(=O)(=O)C4=CC=C(C=C4)Cl
Tpsa: 46.61
Logp: 2.058
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClNO₃S
Molecular Weight:
311.78
Synonyms:
None
SMILES:
C1C2CN(CC23C=CC1O3)S(=O)(=O)C4=CC=C(C=C4)Cl
Tpsa:
46.61
Logp:
2.058
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₅O₂
Molecular Weight: 209.21
Synonyms: 9-(2,3-dihydroxypropyl)adenine
SMILES: OC[C@H](O)CN1C=NC2=C(N)N=CN=C12
Tpsa: 110.08
Logp: -1.2383
H Acceptors: 7
H Donors: 3
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:
C₈H₁₁N₅O₂
Molecular Weight:
209.21
Synonyms:
9-(2,3-dihydroxypropyl)adenine
SMILES:
OC[C@H](O)CN1C=NC2=C(N)N=CN=C12
Tpsa:
110.08
Logp:
-1.2383
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
3