CS-0949013
Tert-butyl 2,3-dihydrobenzo[f][1,4]oxazepine-4(5H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1474094-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0949013-1g | In Stock | ₹ 76,362.00 |
CS-0949013 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,362.00
GST (18%): ₹ 13,745.16
Total Price: ₹ 90,107.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₃
Molecular Weight
249.31
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC=2C=CC=CC2OCC1
Tpsa
38.77
Logp
2.8161
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1474094-48-8 | TERT-BUTYL 2,3,4,5-TETRAHYDRO-1,4-BENZOXAZEPINE-4-CARBOXYLATE | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC=2C=CC=CC2OCC1
Tpsa: 38.77
Logp: 2.8161
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC=2C=CC=CC2OCC1
Tpsa:
38.77
Logp:
2.8161
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO₂
Molecular Weight: 173.60
Synonyms: None
SMILES: COC1=CN=C(Cl)C(OC)=C1
Tpsa: 31.35
Logp: 1.7522
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO₂
Molecular Weight:
173.60
Synonyms:
None
SMILES:
COC1=CN=C(Cl)C(OC)=C1
Tpsa:
31.35
Logp:
1.7522
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅IN₂OS
Molecular Weight: 304.11
Synonyms: None
SMILES: IC1=CC=C(OC2=NC=NS2)C=C1
Tpsa: 35.01
Logp: 2.935
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅IN₂OS
Molecular Weight:
304.11
Synonyms:
None
SMILES:
IC1=CC=C(OC2=NC=NS2)C=C1
Tpsa:
35.01
Logp:
2.935
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: None
SMILES: O=C1NC(C)C2(COCC2)C1
Tpsa: 38.33
Logp: 0.3015
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
None
SMILES:
O=C1NC(C)C2(COCC2)C1
Tpsa:
38.33
Logp:
0.3015
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0