CS-0726748
Ethyl 2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1338563-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0726748-1g | In Stock | ₹ 90,869.00 |
CS-0726748 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,869.00
GST (18%): ₹ 16,356.42
Total Price: ₹ 1,07,225.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂
Molecular Weight
208.26
Synonyms
None
SMILES
O=C(C1=CN(CCCNC2)C2=C1)OCC
Tpsa
43.26
Logp
1.5799
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1338563-18-0 | Ethyl 2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-carboxylate hydrochloride | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: O=C(C1=CN(CCCNC2)C2=C1)OCC
Tpsa: 43.26
Logp: 1.5799
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
O=C(C1=CN(CCCNC2)C2=C1)OCC
Tpsa:
43.26
Logp:
1.5799
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: OCC1(COC(=O)C2=CC=CC=C2)CC1
Tpsa: 46.53
Logp: 1.6159
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
OCC1(COC(=O)C2=CC=CC=C2)CC1
Tpsa:
46.53
Logp:
1.6159
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃N₂O₃
Molecular Weight: 208.09
Synonyms: None
SMILES: OC1=CN=C(C=C1[N+]([O-])=O)C(F)(F)F
Tpsa: 76.26
Logp: 1.7142
H Acceptors: 4
H Donors: 1
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:
C₆H₃F₃N₂O₃
Molecular Weight:
208.09
Synonyms:
None
SMILES:
OC1=CN=C(C=C1[N+]([O-])=O)C(F)(F)F
Tpsa:
76.26
Logp:
1.7142
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₁FO
Molecular Weight: 178.20
Synonyms: None
SMILES: FC1=CC=C(C=C1)C1CCC(=O)C1
Tpsa: 17.07
Logp: 2.6623
H Acceptors: 1
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:
C₁₁H₁₁FO
Molecular Weight:
178.20
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)C1CCC(=O)C1
Tpsa:
17.07
Logp:
2.6623
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1