CS-0508035
Tert-butyl ((3,5-dioxocyclohexyl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1367772-68-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₄
Molecular Weight
241.28
Synonyms
tert-Butyl n-[(3,5-dioxocyclohexyl)methyl]carbamate
SMILES
CC(C)(C)OC(=O)NCC1CC(=O)CC(=O)C1
Tpsa
72.47
Logp
1.4494
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1367772-68-6 | tert-Butyl n-[(3,5-dioxocyclohexyl)methyl]carbamate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: tert-Butyl n-[(3,5-dioxocyclohexyl)methyl]carbamate
SMILES: CC(C)(C)OC(=O)NCC1CC(=O)CC(=O)C1
Tpsa: 72.47
Logp: 1.4494
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
tert-Butyl n-[(3,5-dioxocyclohexyl)methyl]carbamate
SMILES:
CC(C)(C)OC(=O)NCC1CC(=O)CC(=O)C1
Tpsa:
72.47
Logp:
1.4494
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: C₅H₂BrClN₄
Molecular Weight: 233.45
Synonyms: None
SMILES: ClC1=NC=C(Br)C2=NC=NN12
Tpsa: 43.08
Logp: 1.5402
H Acceptors: 4
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:
C₅H₂BrClN₄
Molecular Weight:
233.45
Synonyms:
None
SMILES:
ClC1=NC=C(Br)C2=NC=NN12
Tpsa:
43.08
Logp:
1.5402
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23381261
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₄
Molecular Weight: 227.06
Synonyms: 6-Bromo-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
SMILES: NC1=NN2C=C(Br)C=C(C)C2=N1
Tpsa: 56.21
Logp: 1.38242
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23381261
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₄
Molecular Weight:
227.06
Synonyms:
6-Bromo-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
SMILES:
NC1=NN2C=C(Br)C=C(C)C2=N1
Tpsa:
56.21
Logp:
1.38242
H Acceptors:
4
H Donors:
1
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: C₇H₆O₂S
Molecular Weight: 154.19
Synonyms: None
SMILES: CC(C(C1=CSC=C1)=O)=O
Tpsa: 34.14
Logp: 1.5198
H Acceptors: 3
H Donors: 0
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:
C₇H₆O₂S
Molecular Weight:
154.19
Synonyms:
None
SMILES:
CC(C(C1=CSC=C1)=O)=O
Tpsa:
34.14
Logp:
1.5198
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2