CS-0513575
7-Chloro-4-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 1508393-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0513575-1g | In Stock | ₹ 17,368.68 |
| 5g | CS-0513575-5g | In Stock | ₹ 61,859.88 |
CS-0513575 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
98%
MDL No
MFCD26663865
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClNO₂
Molecular Weight
197.62
Synonyms
None
SMILES
O=C1COC2=CC(Cl)=CC=C2N1C
Tpsa
29.54
Logp
1.6952
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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: MFCD26663865
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₂
Molecular Weight: 197.62
Synonyms: None
SMILES: O=C1COC2=CC(Cl)=CC=C2N1C
Tpsa: 29.54
Logp: 1.6952
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26663865
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₂
Molecular Weight:
197.62
Synonyms:
None
SMILES:
O=C1COC2=CC(Cl)=CC=C2N1C
Tpsa:
29.54
Logp:
1.6952
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₈OS
Molecular Weight: 222.35
Synonyms: 1-[(4-Tert-butylphenyl)sulfanyl]propan-2-one
SMILES: CC(CSC1=CC=C(C(C)(C)C)C=C1)=O
Tpsa: 17.07
Logp: 3.6652
H Acceptors: 2
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:
C₁₃H₁₈OS
Molecular Weight:
222.35
Synonyms:
1-[(4-Tert-butylphenyl)sulfanyl]propan-2-one
SMILES:
CC(CSC1=CC=C(C(C)(C)C)C=C1)=O
Tpsa:
17.07
Logp:
3.6652
H Acceptors:
2
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: C₁₁H₁₁N₃O₂S
Molecular Weight: 249.29
Synonyms: None
SMILES: O=C(C1=NC=CC(NCC2=CSC=N2)=C1)OC
Tpsa: 64.11
Logp: 1.9368
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂S
Molecular Weight:
249.29
Synonyms:
None
SMILES:
O=C(C1=NC=CC(NCC2=CSC=N2)=C1)OC
Tpsa:
64.11
Logp:
1.9368
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrFN₂
Molecular Weight: 273.14
Synonyms: None
SMILES: CC1N(C2=CC=C(Br)C=C2F)CCNC1
Tpsa: 15.27
Logp: 2.3863
H Acceptors: 2
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:
C₁₁H₁₄BrFN₂
Molecular Weight:
273.14
Synonyms:
None
SMILES:
CC1N(C2=CC=C(Br)C=C2F)CCNC1
Tpsa:
15.27
Logp:
2.3863
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1