CS-0478931
1-(Tert-butoxycarbonyl)-1,4-diazepane-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1273566-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0478931-250mg | In Stock | ₹ 84,105.48 |
CS-0478931 - 250mg
In Stock
Quantity
1
Base Price: ₹ 84,105.48
GST (18%): ₹ 15,138.986
Total Price: ₹ 99,244.466
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₄
Molecular Weight
244.29
Synonyms
1H-1,4-Diazepine-1,6-dicarboxylic acid, hexahydro-, 1-(1,1-dimethylethyl) ester
SMILES
OC(=O)C1CN(CCNC1)C(=O)OC(C)(C)C
Tpsa
78.87
Logp
0.5275
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1273566-82-7 | 1-[(tert-butoxy)carbonyl]-1,4-diazepane-6-carboxylic acid | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: 1H-1,4-Diazepine-1,6-dicarboxylic acid, hexahydro-, 1-(1,1-dimethylethyl) ester
SMILES: OC(=O)C1CN(CCNC1)C(=O)OC(C)(C)C
Tpsa: 78.87
Logp: 0.5275
H Acceptors: 4
H Donors: 2
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:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
1H-1,4-Diazepine-1,6-dicarboxylic acid, hexahydro-, 1-(1,1-dimethylethyl) ester
SMILES:
OC(=O)C1CN(CCNC1)C(=O)OC(C)(C)C
Tpsa:
78.87
Logp:
0.5275
H Acceptors:
4
H Donors:
2
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: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: 2H-Imidazol-2-one,1,3-dihydro-5-methyl-1-(2-propynyl)-(9CI)
SMILES: C#CCN1C(=O)NC=C1C
Tpsa: 37.79
Logp: 0.11802
H Acceptors: 2
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:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
2H-Imidazol-2-one,1,3-dihydro-5-methyl-1-(2-propynyl)-(9CI)
SMILES:
C#CCN1C(=O)NC=C1C
Tpsa:
37.79
Logp:
0.11802
H Acceptors:
2
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: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: 1-Butyl-5-methyl-2-imidazolone
SMILES: CCCCN1C(=O)NC=C1C
Tpsa: 37.79
Logp: 1.28492
H Acceptors: 2
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
1-Butyl-5-methyl-2-imidazolone
SMILES:
CCCCN1C(=O)NC=C1C
Tpsa:
37.79
Logp:
1.28492
H Acceptors:
2
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: C₅H₈N₂O
Molecular Weight: 112.13
Synonyms: 1-Ethyl-1,3-dihydro-imidazol-2-one
SMILES: CCN1C(=O)NC=C1
Tpsa: 37.79
Logp: 0.1963
H Acceptors: 2
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:
C₅H₈N₂O
Molecular Weight:
112.13
Synonyms:
1-Ethyl-1,3-dihydro-imidazol-2-one
SMILES:
CCN1C(=O)NC=C1
Tpsa:
37.79
Logp:
0.1963
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1