CS-0958691
Ethyl 2,3,4,5-tetrahydro-1H-benzo[b]azepine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2089699-45-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0958691-1g | In Stock | ₹ 78,765.00 |
CS-0958691 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,765.00
GST (18%): ₹ 14,177.70
Total Price: ₹ 92,942.70
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₂
Molecular Weight
219.28
Synonyms
None
SMILES
O=C(OCC)C1NC=2C=CC=CC2CCC1
Tpsa
38.33
Logp
2.3665
H Acceptors
3
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: O=C(OCC)C1NC=2C=CC=CC2CCC1
Tpsa: 38.33
Logp: 2.3665
H Acceptors: 3
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
O=C(OCC)C1NC=2C=CC=CC2CCC1
Tpsa:
38.33
Logp:
2.3665
H Acceptors:
3
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: O=C(OCC)C1NC2(OC1)CCCCC2
Tpsa: 47.56
Logp: 1.1983
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
O=C(OCC)C1NC2(OC1)CCCCC2
Tpsa:
47.56
Logp:
1.1983
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: C₁₁H₁₂FNO₂
Molecular Weight: 209.22
Synonyms: None
SMILES: O=C(OCC)C1NC=2C=CC=C(F)C2C1
Tpsa: 38.33
Logp: 1.7254
H Acceptors: 3
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:
C₁₁H₁₂FNO₂
Molecular Weight:
209.22
Synonyms:
None
SMILES:
O=C(OCC)C1NC=2C=CC=C(F)C2C1
Tpsa:
38.33
Logp:
1.7254
H Acceptors:
3
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: C₁₂H₁₇NO₂S
Molecular Weight: 239.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1NCCC=2C=CSC21
Tpsa: 38.33
Logp: 2.2766
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₇NO₂S
Molecular Weight:
239.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1NCCC=2C=CSC21
Tpsa:
38.33
Logp:
2.2766
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1