CS-0958782
Ethyl 2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 2090364-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0958782-5g | In Stock | ₹ 3,05,449.20 |
CS-0958782 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,05,449.20
GST (18%): ₹ 54,980.856
Total Price: ₹ 3,60,430.056
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₃
Molecular Weight
221.25
Synonyms
None
SMILES
O=C(OCC)C=1C=CC=C2OCCNCC21
Tpsa
47.56
Logp
1.3453
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: None
SMILES: O=C(OCC)C=1C=CC=C2OCCNCC21
Tpsa: 47.56
Logp: 1.3453
H Acceptors: 4
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
None
SMILES:
O=C(OCC)C=1C=CC=C2OCCNCC21
Tpsa:
47.56
Logp:
1.3453
H Acceptors:
4
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: C₁₂H₁₇N₃O₄
Molecular Weight: 267.28
Synonyms: None
SMILES: O=C(O)C1=CN=C(N=C1)C(NC(=O)OC(C)(C)C)C
Tpsa: 101.41
Logp: 1.7605
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₄
Molecular Weight:
267.28
Synonyms:
None
SMILES:
O=C(O)C1=CN=C(N=C1)C(NC(=O)OC(C)(C)C)C
Tpsa:
101.41
Logp:
1.7605
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₉N₃O₅
Molecular Weight: 405.40
Synonyms: None
SMILES: O=C(O)C1=NOC(=N1)C2N(C(=O)OCC3C=4C=CC=CC4C=5C=CC=CC53)CCC2
Tpsa: 105.76
Logp: 3.8538
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:
C₂₂H₁₉N₃O₅
Molecular Weight:
405.40
Synonyms:
None
SMILES:
O=C(O)C1=NOC(=N1)C2N(C(=O)OCC3C=4C=CC=CC4C=5C=CC=CC53)CCC2
Tpsa:
105.76
Logp:
3.8538
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: C₁₂H₂₆N₄
Molecular Weight: 226.36
Synonyms: None
SMILES: NCCN1CCC(N2CCN(C)CC2)CC1
Tpsa: 35.74
Logp: -0.3431
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆N₄
Molecular Weight:
226.36
Synonyms:
None
SMILES:
NCCN1CCC(N2CCN(C)CC2)CC1
Tpsa:
35.74
Logp:
-0.3431
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3