CS-0934127
Tert-butyl 8-hydroxy-2,3-dihydrobenzo[f][1,4]oxazepine-4(5H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1167416-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0934127-1g | In Stock | ₹ 82,137.60 |
CS-0934127 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,137.60
GST (18%): ₹ 14,784.768
Total Price: ₹ 96,922.368
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₄
Molecular Weight
265.30
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC2=CC=C(O)C=C2OCC1
Tpsa
59
Logp
2.5217
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1167416-21-8 | tert-Butyl 8-hydroxy-2,3,4,5-tetrahydro-1,4-benzoxazepine-4-carboxylate | A2B Chem | ₹ 37,560.84 - ₹ 1,45,366.44 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC2=CC=C(O)C=C2OCC1
Tpsa: 59
Logp: 2.5217
H Acceptors: 4
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:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC2=CC=C(O)C=C2OCC1
Tpsa:
59
Logp:
2.5217
H Acceptors:
4
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: C₁₄H₁₈O
Molecular Weight: 202.29
Synonyms: None
SMILES: O=C(C1=CC=C2C(=C1)CCCC2)C(C)C
Tpsa: 17.07
Logp: 3.4041
H Acceptors: 1
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:
C₁₄H₁₈O
Molecular Weight:
202.29
Synonyms:
None
SMILES:
O=C(C1=CC=C2C(=C1)CCCC2)C(C)C
Tpsa:
17.07
Logp:
3.4041
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: C₆H₂BrClF₃NO
Molecular Weight: 276.44
Synonyms: None
SMILES: FC(F)(OC1=CC=C(N=C1Cl)Br)F
Tpsa: 22.12
Logp: 3.3961
H Acceptors: 2
H Donors: 0
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:
C₆H₂BrClF₃NO
Molecular Weight:
276.44
Synonyms:
None
SMILES:
FC(F)(OC1=CC=C(N=C1Cl)Br)F
Tpsa:
22.12
Logp:
3.3961
H Acceptors:
2
H Donors:
0
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: C₇H₄Br₂N₂S
Molecular Weight: 307.99
Synonyms: None
SMILES: S=C1NC=2C=C(Br)C=C(Br)C2N1
Tpsa: 31.58
Logp: 3.75049
H Acceptors: 1
H Donors: 2
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:
C₇H₄Br₂N₂S
Molecular Weight:
307.99
Synonyms:
None
SMILES:
S=C1NC=2C=C(Br)C=C(Br)C2N1
Tpsa:
31.58
Logp:
3.75049
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0