CS-0149001
tert-Butyl (5-methylpyrazin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 369638-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0149001-5g | In Stock | ₹ 3,850.20 |
| 10g | CS-0149001-10g | In Stock | ₹ 6,331.44 |
| 25g | CS-0149001-25g | In Stock | ₹ 8,556.00 |
CS-0149001 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
MFCD09907674
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃O₂
Molecular Weight
209.25
Synonyms
Carbamic acid, N-(5-methyl-2-pyrazinyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1=NC=C(C)N=C1
Tpsa
64.11
Logp
2.13202
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 369638-68-6 | tert-Butyl 5-methylpyrazin-2-ylcarbamate | A2B Chem | ₹ 941.16 - ₹ 34,224.00 |
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: 98%
MDL No: MFCD09907674
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: Carbamic acid, N-(5-methyl-2-pyrazinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=NC=C(C)N=C1
Tpsa: 64.11
Logp: 2.13202
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09907674
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
Carbamic acid, N-(5-methyl-2-pyrazinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=NC=C(C)N=C1
Tpsa:
64.11
Logp:
2.13202
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD00041433
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: O=C(OC)C1=CC(N)=CC(N)=C1
Tpsa: 78.34
Logp: 0.6376
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD00041433
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
O=C(OC)C1=CC(N)=CC(N)=C1
Tpsa:
78.34
Logp:
0.6376
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09258736
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: trans-4-(Dimethylamino)cyclohexanol
SMILES: O[C@@H]1CC[C@@H](N(C)C)CC1
Tpsa: 23.47
Logp: 0.8515
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09258736
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
trans-4-(Dimethylamino)cyclohexanol
SMILES:
O[C@@H]1CC[C@@H](N(C)C)CC1
Tpsa:
23.47
Logp:
0.8515
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD05272561
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrFNO₃
Molecular Weight: 290.09
Synonyms: 2-(4-bromo-2-fluoroanilino)-2-oxoethyl] acetate
SMILES: O=C(NC1=CC=C(Br)C=C1F)COC(C)=O
Tpsa: 55.4
Logp: 2.0898
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD05272561
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrFNO₃
Molecular Weight:
290.09
Synonyms:
2-(4-bromo-2-fluoroanilino)-2-oxoethyl] acetate
SMILES:
O=C(NC1=CC=C(Br)C=C1F)COC(C)=O
Tpsa:
55.4
Logp:
2.0898
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3