CS-0525885
Tert-butyl (2-(pyridin-2-yl)propan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1192356-19-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0525885-5g | In Stock | ₹ 1,05,238.80 |
CS-0525885 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,05,238.80
GST (18%): ₹ 18,942.984
Total Price: ₹ 1,24,181.784
Purity
98%
MDL No
MFCD31567413
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₂
Molecular Weight
236.31
Synonyms
(1-methyl-1-pyridin-2-ylethyl)carbamic acid tert-butyl ester
SMILES
O=C(OC(C)(C)C)NC(C)(C1=NC=CC=C1)C
Tpsa
51.22
Logp
2.8414
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1192356-19-6 | Carbamic acid, N-[1-methyl-1-(2-pyridinyl)ethyl]-, 1,1-dimethylethyl ester | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD31567413
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: (1-methyl-1-pyridin-2-ylethyl)carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC(C)(C1=NC=CC=C1)C
Tpsa: 51.22
Logp: 2.8414
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31567413
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
(1-methyl-1-pyridin-2-ylethyl)carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC(C)(C1=NC=CC=C1)C
Tpsa:
51.22
Logp:
2.8414
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13659321
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrF₂O
Molecular Weight: 251.07
Synonyms: None
SMILES: CC1=C(OC(F)F)C(C)=CC(Br)=C1
Tpsa: 9.23
Logp: 3.66734
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13659321
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrF₂O
Molecular Weight:
251.07
Synonyms:
None
SMILES:
CC1=C(OC(F)F)C(C)=CC(Br)=C1
Tpsa:
9.23
Logp:
3.66734
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: C₁₄H₁₃NO₄
Molecular Weight: 259.26
Synonyms: None
SMILES: O=C(C1=C(C2=CC=CC=C2)C(C(O)=O)=C(C)N1C)O
Tpsa: 79.53
Logp: 2.39692
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₃NO₄
Molecular Weight:
259.26
Synonyms:
None
SMILES:
O=C(C1=C(C2=CC=CC=C2)C(C(O)=O)=C(C)N1C)O
Tpsa:
79.53
Logp:
2.39692
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28967948
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₂
Molecular Weight: 294.35
Synonyms: 1-(2,4-dimethylphenyl)-3-(3-methoxyphenyl)-1H-pyrazol-5(4H)-one
SMILES: COC1=CC=CC(C2=NN(C3=CC=C(C)C=C3C)C(=O)C2)=C1
Tpsa: 41.9
Logp: 3.45304
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28967948
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₂
Molecular Weight:
294.35
Synonyms:
1-(2,4-dimethylphenyl)-3-(3-methoxyphenyl)-1H-pyrazol-5(4H)-one
SMILES:
COC1=CC=CC(C2=NN(C3=CC=C(C)C=C3C)C(=O)C2)=C1
Tpsa:
41.9
Logp:
3.45304
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3