CS-0006567
3,4-Dihydro-2H-benzo[1,4]oxazine-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1007875-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0006567-100mg | In Stock | ₹ 19,678.80 |
| 250mg | CS-0006567-250mg | In Stock | ₹ 34,224.00 |
| 1g | CS-0006567-1g | In Stock | ₹ 72,298.20 |
CS-0006567 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
98%
MDL No
MFCD11848184
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₃
Molecular Weight
179.17
Synonyms
3,4-Dihydro-2H-benzo[b][1,4]oxazine-8-carboxylic acid
SMILES
O=C(C1=C(OCCN2)C2=CC=C1)O
Tpsa
58.56
Logp
1.1891
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1007875-95-7 | 3,4-Dihydro-2H-benzo[1,4]oxazine-8-carboxylic acid | A2B Chem | ₹ 13,775.16 |
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: MFCD11848184
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: 3,4-Dihydro-2H-benzo[b][1,4]oxazine-8-carboxylic acid
SMILES: O=C(C1=C(OCCN2)C2=CC=C1)O
Tpsa: 58.56
Logp: 1.1891
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11848184
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
3,4-Dihydro-2H-benzo[b][1,4]oxazine-8-carboxylic acid
SMILES:
O=C(C1=C(OCCN2)C2=CC=C1)O
Tpsa:
58.56
Logp:
1.1891
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: 2-Aminocyclopent-1-enecarboxylic acid
SMILES: NC1=C(C(O)=O)CCC1
Tpsa: 63.32
Logp: 0.4677
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
2-Aminocyclopent-1-enecarboxylic acid
SMILES:
NC1=C(C(O)=O)CCC1
Tpsa:
63.32
Logp:
0.4677
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00129177
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClN
Molecular Weight: 147.65
Synonyms: N-(2-chloroethyl)piperidine
SMILES: ClCCN1CCCCC1
Tpsa: 3.24
Logp: 1.7111
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00129177
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClN
Molecular Weight:
147.65
Synonyms:
N-(2-chloroethyl)piperidine
SMILES:
ClCCN1CCCCC1
Tpsa:
3.24
Logp:
1.7111
H Acceptors:
1
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: C₇H₆FNO₂
Molecular Weight: 155.13
Synonyms: GRIVFOODODSKMR-UHFFFAOYSA-N
SMILES: O=C(C1=C(C)C(F)=CN=C1)O
Tpsa: 50.19
Logp: 1.22732
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:
C₇H₆FNO₂
Molecular Weight:
155.13
Synonyms:
GRIVFOODODSKMR-UHFFFAOYSA-N
SMILES:
O=C(C1=C(C)C(F)=CN=C1)O
Tpsa:
50.19
Logp:
1.22732
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1