CS-0036160
tert-Butyl 2,4-dioxo-1,3,7-triazaspiro[4.4]nonane-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1391738-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036160-100mg | In Stock | ₹ 4,791.36 |
| 250mg | CS-0036160-250mg | In Stock | ₹ 6,417.00 |
| 1g | CS-0036160-1g | In Stock | ₹ 15,828.60 |
CS-0036160 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₃O₄
Molecular Weight
255.27
Synonyms
tert-Butyl 6,8-dioxo-3,7,9-triazaspiro[4.4]nonane-3-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC2(C1)C(=NC(=N2)O)O
Tpsa
94.72
Logp
1.2501
H Acceptors
4
H Donors
2
Rotatable Bonds
0
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₄
Molecular Weight: 255.27
Synonyms: tert-Butyl 6,8-dioxo-3,7,9-triazaspiro[4.4]nonane-3-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(C1)C(=NC(=N2)O)O
Tpsa: 94.72
Logp: 1.2501
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₄
Molecular Weight:
255.27
Synonyms:
tert-Butyl 6,8-dioxo-3,7,9-triazaspiro[4.4]nonane-3-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(C1)C(=NC(=N2)O)O
Tpsa:
94.72
Logp:
1.2501
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 4-Methyl-1H-benzo[d]imidazol-2-amine
SMILES: CC1=CC=CC2=C1N=C(N)N2
Tpsa: 54.7
Logp: 1.45352
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
4-Methyl-1H-benzo[d]imidazol-2-amine
SMILES:
CC1=CC=CC2=C1N=C(N)N2
Tpsa:
54.7
Logp:
1.45352
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Br₂O₂
Molecular Weight: 307.97
Synonyms: 3,4-DIBROMOBENZOIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=CC=C(C(=C1)Br)Br
Tpsa: 26.3
Logp: 3.3883
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Br₂O₂
Molecular Weight:
307.97
Synonyms:
3,4-DIBROMOBENZOIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=CC=C(C(=C1)Br)Br
Tpsa:
26.3
Logp:
3.3883
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C7H8ClNO
Molecular Weight: 157.60
Synonyms: None
SMILES: COC1=NC=CC=C1CCl
Tpsa: 22.12
Logp: 1.829
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C7H8ClNO
Molecular Weight:
157.60
Synonyms:
None
SMILES:
COC1=NC=CC=C1CCl
Tpsa:
22.12
Logp:
1.829
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2