CS-0551699
Di-tert-butyl pyridine-3,5-diyldicarbamate
Manufacturer: ChemScene
CAS Number: 849160-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0551699-5g | In Stock | ₹ 1,29,110.04 |
CS-0551699 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,110.04
GST (18%): ₹ 23,239.807
Total Price: ₹ 1,52,349.847
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃N₃O₄
Molecular Weight
309.36
Synonyms
Carbamic acid, N,N'-3,5-pyridinediylbis-, C,C'-bis(1,1-dimethylethyl) ester
SMILES
CC(C)(C)OC(=O)NC1=CC(=CN=C1)NC(=O)OC(C)(C)C
Tpsa
89.55
Logp
3.7756
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 849160-50-5 | Di-tert-butyl pyridine-3,5-diyldicarbamate | A2B Chem | -- |
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: C₁₅H₂₃N₃O₄
Molecular Weight: 309.36
Synonyms: Carbamic acid, N,N'-3,5-pyridinediylbis-, C,C'-bis(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)NC1=CC(=CN=C1)NC(=O)OC(C)(C)C
Tpsa: 89.55
Logp: 3.7756
H Acceptors: 5
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:
C₁₅H₂₃N₃O₄
Molecular Weight:
309.36
Synonyms:
Carbamic acid, N,N'-3,5-pyridinediylbis-, C,C'-bis(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)NC1=CC(=CN=C1)NC(=O)OC(C)(C)C
Tpsa:
89.55
Logp:
3.7756
H Acceptors:
5
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: C11H13ClO
Molecular Weight: 196.67
Synonyms: 1-Propanone, 2-chloro-1-(2,4-dimethylphenyl)- (9CI)
SMILES: CC1=CC(=C(C=C1)C(=O)C(C)Cl)C
Tpsa: 17.07
Logp: 3.11344
H Acceptors: 1
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:
C11H13ClO
Molecular Weight:
196.67
Synonyms:
1-Propanone, 2-chloro-1-(2,4-dimethylphenyl)- (9CI)
SMILES:
CC1=CC(=C(C=C1)C(=O)C(C)Cl)C
Tpsa:
17.07
Logp:
3.11344
H Acceptors:
1
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: C₁₂H₁₀ClN₃S
Molecular Weight: 263.75
Synonyms: N-Phenyl-N'-(2-chlor-3-pyridyl)-thiocarbamid
SMILES: S=C(NC1=CC=CC=C1)NC2=CC=CN=C2Cl
Tpsa: 36.95
Logp: 3.5439
H Acceptors: 2
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:
C₁₂H₁₀ClN₃S
Molecular Weight:
263.75
Synonyms:
N-Phenyl-N'-(2-chlor-3-pyridyl)-thiocarbamid
SMILES:
S=C(NC1=CC=CC=C1)NC2=CC=CN=C2Cl
Tpsa:
36.95
Logp:
3.5439
H Acceptors:
2
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: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: None
SMILES: OC1CN(CC=C)C1
Tpsa: 23.47
Logp: -0.1511
H Acceptors: 2
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:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
None
SMILES:
OC1CN(CC=C)C1
Tpsa:
23.47
Logp:
-0.1511
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2