CS-0491633
1-(Tert-butyl) 3-ethyl 1,4-diazepane-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 850786-99-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491633-1g | In Stock | ₹ 90,351.36 |
CS-0491633 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,351.36
GST (18%): ₹ 16,263.245
Total Price: ₹ 1,06,614.605
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₄
Molecular Weight
272.34
Synonyms
1-tert-Butyl 3-ethyl 1,4-diazepane-1,3-dicarboxylate
SMILES
CCOC(=O)C1CN(CCCN1)C(=O)OC(C)(C)C
Tpsa
67.87
Logp
1.1485
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 850786-99-1 | 1H-1,4-Diazepine-1,3-dicarboxylic acid, hexahydro-, 1-(1,1-dimethylethyl) 3-ethyl ester | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: 1-tert-Butyl 3-ethyl 1,4-diazepane-1,3-dicarboxylate
SMILES: CCOC(=O)C1CN(CCCN1)C(=O)OC(C)(C)C
Tpsa: 67.87
Logp: 1.1485
H Acceptors: 5
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:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
1-tert-Butyl 3-ethyl 1,4-diazepane-1,3-dicarboxylate
SMILES:
CCOC(=O)C1CN(CCCN1)C(=O)OC(C)(C)C
Tpsa:
67.87
Logp:
1.1485
H Acceptors:
5
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: C₁₁H₈BrCl
Molecular Weight: 255.54
Synonyms: None
SMILES: CC1C=C2C(=CC=1)C(Cl)=CC=C2Br
Tpsa: 0
Logp: 4.56412
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrCl
Molecular Weight:
255.54
Synonyms:
None
SMILES:
CC1C=C2C(=CC=1)C(Cl)=CC=C2Br
Tpsa:
0
Logp:
4.56412
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22544030
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: (5,6-dimethylpyrazin-2-yl)methylamine
SMILES: NCC1=NC(C)=C(C)N=C1
Tpsa: 51.8
Logp: 0.55214
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22544030
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
(5,6-dimethylpyrazin-2-yl)methylamine
SMILES:
NCC1=NC(C)=C(C)N=C1
Tpsa:
51.8
Logp:
0.55214
H Acceptors:
3
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: C₁₂H₆BrClO
Molecular Weight: 281.53
Synonyms: None
SMILES: ClC1=C(Br)C2C3=C(C=CC=C3)OC=2C=C1
Tpsa: 13.14
Logp: 5.0019
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆BrClO
Molecular Weight:
281.53
Synonyms:
None
SMILES:
ClC1=C(Br)C2C3=C(C=CC=C3)OC=2C=C1
Tpsa:
13.14
Logp:
5.0019
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0