CS-0442369
Tert-butyl ((2-chloro-5-methylpyridin-3-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1203499-18-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442369-1g | In Stock | ₹ 98,701.00 |
| 5g | CS-0442369-5g | In Stock | ₹ 3,51,016.00 |
CS-0442369 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,701.00
GST (18%): ₹ 17,766.18
Total Price: ₹ 1,16,467.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇ClN₂O₂
Molecular Weight
256.73
Synonyms
Tert-butyl (2-chloro-5-methylpyridin-3-YL)-methylcarbamate
SMILES
CC1=CC(CNC(OC(C)(C)C)=O)=C(N=C1)Cl
Tpsa
51.22
Logp
3.06812
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1203499-18-6 | tert-Butyl (2-chloro-5-methylpyridin-3-yl)-methylcarbamate | A2B Chem | ₹ 3,738.00 - ₹ 41,207.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₇ClN₂O₂
Molecular Weight: 256.73
Synonyms: Tert-butyl (2-chloro-5-methylpyridin-3-YL)-methylcarbamate
SMILES: CC1=CC(CNC(OC(C)(C)C)=O)=C(N=C1)Cl
Tpsa: 51.22
Logp: 3.06812
H Acceptors: 3
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:
C₁₂H₁₇ClN₂O₂
Molecular Weight:
256.73
Synonyms:
Tert-butyl (2-chloro-5-methylpyridin-3-YL)-methylcarbamate
SMILES:
CC1=CC(CNC(OC(C)(C)C)=O)=C(N=C1)Cl
Tpsa:
51.22
Logp:
3.06812
H Acceptors:
3
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: C₁₂H₁₄N₂O₂Si
Molecular Weight: 246.34
Synonyms: 6-((Trimethylsilyl)ethynyl)-1H-pyrido-[2,3-b][1,4]oxazin-2(3H)-one
SMILES: C[Si](C)(C#CC1=NC2=C(NC(CO2)=O)C=C1)C
Tpsa: 51.22
Logp: 1.6414
H Acceptors: 3
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:
C₁₂H₁₄N₂O₂Si
Molecular Weight:
246.34
Synonyms:
6-((Trimethylsilyl)ethynyl)-1H-pyrido-[2,3-b][1,4]oxazin-2(3H)-one
SMILES:
C[Si](C)(C#CC1=NC2=C(NC(CO2)=O)C=C1)C
Tpsa:
51.22
Logp:
1.6414
H Acceptors:
3
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: C₁₀H₁₂BrClN₂Si
Molecular Weight: 303.66
Synonyms: 6-Bromo-2-chloro-4-((trimethylsilyl)ethynyl)-pyridin-3-amine
SMILES: C[Si](C)(C)C#CC1=CC(=NC(=C1N)Cl)Br
Tpsa: 38.91
Logp: 3.3086
H Acceptors: 2
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:
C₁₀H₁₂BrClN₂Si
Molecular Weight:
303.66
Synonyms:
6-Bromo-2-chloro-4-((trimethylsilyl)ethynyl)-pyridin-3-amine
SMILES:
C[Si](C)(C)C#CC1=CC(=NC(=C1N)Cl)Br
Tpsa:
38.91
Logp:
3.3086
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: None
SMILES: COCCN1C=CC(=CC1=O)C(=O)O
Tpsa: 68.53
Logp: 0.1929
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
None
SMILES:
COCCN1C=CC(=CC1=O)C(=O)O
Tpsa:
68.53
Logp:
0.1929
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4