CS-0291786
Ethyl 1,4-diazepane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 850786-98-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0291786-2.5g | In Stock | ₹ 1,32,019.08 |
| 5g | CS-0291786-5g | In Stock | ₹ 1,95,162.36 |
| 10g | CS-0291786-10g | In Stock | ₹ 2,89,192.80 |
CS-0291786 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,32,019.08
GST (18%): ₹ 23,763.434
Total Price: ₹ 1,55,782.514
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O₂
Molecular Weight
172.22
Synonyms
hexahydro-,1H-1,4-Diazepine-2-carboxylic acid Ethyl ester
SMILES
O=C(C1NCCCNC1)OCC
Tpsa
50.36
Logp
-0.499
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: hexahydro-,1H-1,4-Diazepine-2-carboxylic acid Ethyl ester
SMILES: O=C(C1NCCCNC1)OCC
Tpsa: 50.36
Logp: -0.499
H Acceptors: 4
H Donors: 2
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
hexahydro-,1H-1,4-Diazepine-2-carboxylic acid Ethyl ester
SMILES:
O=C(C1NCCCNC1)OCC
Tpsa:
50.36
Logp:
-0.499
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₃N₃O₆S
Molecular Weight: 315.30
Synonyms: None
SMILES: O=C(C1NCCN(S(=O)(C2=CC=C([N+]([O-])=O)C=C2)=O)C1)O
Tpsa: 132.68
Logp: -1.6928
H Acceptors: 7
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:
C₁₁H₁₃N₃O₆S
Molecular Weight:
315.30
Synonyms:
None
SMILES:
O=C(C1NCCN(S(=O)(C2=CC=C([N+]([O-])=O)C=C2)=O)C1)O
Tpsa:
132.68
Logp:
-1.6928
H Acceptors:
7
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: C₁₁H₁₇N₃O₂S
Molecular Weight: 255.34
Synonyms: None
SMILES: O=C(C1NCCOC1)N(C)CC2=C(C)N=CS2
Tpsa: 54.46
Logp: 0.39832
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₂S
Molecular Weight:
255.34
Synonyms:
None
SMILES:
O=C(C1NCCOC1)N(C)CC2=C(C)N=CS2
Tpsa:
54.46
Logp:
0.39832
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: None
SMILES: O=C(C1NCCOC1)NCC2=NC=CC=C2C
Tpsa: 63.25
Logp: -0.00538
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
None
SMILES:
O=C(C1NCCOC1)NCC2=NC=CC=C2C
Tpsa:
63.25
Logp:
-0.00538
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3