CS-0953040
Tert-butyl (2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-8-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2059942-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0953040-1g | In Stock | ₹ 73,153.80 |
CS-0953040 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,153.80
GST (18%): ₹ 13,167.684
Total Price: ₹ 86,321.484
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)NC1=CC=C2C(OCCNC2)=C1
Tpsa
59.59
Logp
2.5156
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2059942-41-3 | tert-butyl N-(2,3,4,5-tetrahydro-1,4-benzoxazepin-8-yl)carbamate | A2B Chem | ₹ 37,560.84 - ₹ 4,12,484.76 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-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)NC1=CC=C2C(OCCNC2)=C1
Tpsa: 59.59
Logp: 2.5156
H Acceptors: 4
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:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C2C(OCCNC2)=C1
Tpsa:
59.59
Logp:
2.5156
H Acceptors:
4
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: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: None
SMILES: N(CC)CC(C)C1NCCCC1
Tpsa: 24.06
Logp: 1.3741
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
None
SMILES:
N(CC)CC(C)C1NCCCC1
Tpsa:
24.06
Logp:
1.3741
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: None
SMILES: O=C1C=2C=C(OC)C(O)=CC2C=NN1CC
Tpsa: 64.35
Logp: 1.1306
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
None
SMILES:
O=C1C=2C=C(OC)C(O)=CC2C=NN1CC
Tpsa:
64.35
Logp:
1.1306
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₆F₂N₄O₂
Molecular Weight: 274.27
Synonyms: None
SMILES: O=C(OCC)C=1N=NN(C1C(F)F)C2CCNCC2
Tpsa: 69.04
Logp: 1.3169
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆F₂N₄O₂
Molecular Weight:
274.27
Synonyms:
None
SMILES:
O=C(OCC)C=1N=NN(C1C(F)F)C2CCNCC2
Tpsa:
69.04
Logp:
1.3169
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4