CS-0936374
Tert-butyl 8-amino-2,3-dihydrobenzo[f][1,4]oxazepine-4(5H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1205748-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0936374-1g | In Stock | ₹ 2,35,494.00 |
| 5g | CS-0936374-5g | In Stock | ₹ 6,67,589.00 |
| 10g | CS-0936374-10g | In Stock | ₹ 9,86,209.00 |
CS-0936374 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,35,494.00
GST (18%): ₹ 42,388.92
Total Price: ₹ 2,77,882.92
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₃
Molecular Weight
264.32
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC2=CC=C(N)C=C2OCC1
Tpsa
64.79
Logp
2.3983
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1205748-90-8 | tert-butyl 8-amino-2,3,4,5-tetrahydro-1,4-benzoxazepine-4-carboxylate | A2B Chem | ₹ 39,071.00 - ₹ 1,51,211.00 |
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-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: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC2=CC=C(N)C=C2OCC1
Tpsa: 64.79
Logp: 2.3983
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:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC2=CC=C(N)C=C2OCC1
Tpsa:
64.79
Logp:
2.3983
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: C₁₆H₂₂ClN₅O₂
Molecular Weight: 351.83
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCC(N2N=C(C=3C(Cl)=NC=NC32)C)CC1
Tpsa: 73.14
Logp: 3.36012
H Acceptors: 6
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:
C₁₆H₂₂ClN₅O₂
Molecular Weight:
351.83
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCC(N2N=C(C=3C(Cl)=NC=NC32)C)CC1
Tpsa:
73.14
Logp:
3.36012
H Acceptors:
6
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: C₈H₇FN₄
Molecular Weight: 178.17
Synonyms: None
SMILES: FC1=CN=CC(=C1)C2=CC(=NN2)N
Tpsa: 67.59
Logp: 1.193
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:
C₈H₇FN₄
Molecular Weight:
178.17
Synonyms:
None
SMILES:
FC1=CN=CC(=C1)C2=CC(=NN2)N
Tpsa:
67.59
Logp:
1.193
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: C₁₆H₁₈F₃NO₃
Molecular Weight: 329.31
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C(=C1)C(F)(F)F)C2CCN(C(=O)C)CC2
Tpsa: 46.61
Logp: 3.2179
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:
C₁₆H₁₈F₃NO₃
Molecular Weight:
329.31
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(C(=C1)C(F)(F)F)C2CCN(C(=O)C)CC2
Tpsa:
46.61
Logp:
3.2179
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2