CS-0258031
Tert-butyl n-{[methyl(pyridin-2-ylmethyl)carbamoyl]methyl}carbamate
Manufacturer: ChemScene
CAS Number: 1258649-76-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258031-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0258031-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0258031-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0258031-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0258031-1g | In Stock | ₹ 39,694.00 |
| 5g | CS-0258031-5g | In Stock | ₹ 1,14,721.00 |
| 10g | CS-0258031-10g | In Stock | ₹ 1,70,079.00 |
CS-0258031 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁N₃O₃
Molecular Weight
279.33
Synonyms
Tert-butyl N-[2-[methyl(2-pyridylmethyl)amino]-2-oxo-ethyl]carbam Ate
SMILES
CC(C)(OC(NCC(N(CC1=CC=CC=N1)C)=O)=O)C
Tpsa
71.53
Logp
1.5647
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, N-[2-[methyl(2-pyridinylmethyl)amino]-2-oxoethyl]-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 8,722.00 - ₹ 40,673.00 | |
 | 1258649-76-1 | tert-Butyl (2-(methyl(pyridin-2-ylmethyl)amino)-2-oxoethyl)carbamate | A2B Chem | ₹ 12,994.00 - ₹ 52,332.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O₃
Molecular Weight: 279.33
Synonyms: Tert-butyl N-[2-[methyl(2-pyridylmethyl)amino]-2-oxo-ethyl]carbam Ate
SMILES: CC(C)(OC(NCC(N(CC1=CC=CC=N1)C)=O)=O)C
Tpsa: 71.53
Logp: 1.5647
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₃
Molecular Weight:
279.33
Synonyms:
Tert-butyl N-[2-[methyl(2-pyridylmethyl)amino]-2-oxo-ethyl]carbam Ate
SMILES:
CC(C)(OC(NCC(N(CC1=CC=CC=N1)C)=O)=O)C
Tpsa:
71.53
Logp:
1.5647
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅N₃O
Molecular Weight: 239.36
Synonyms: None
SMILES: O=C(NC1C(C)CCCC1)CN2CCNCC2
Tpsa: 44.37
Logp: 0.5865
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅N₃O
Molecular Weight:
239.36
Synonyms:
None
SMILES:
O=C(NC1C(C)CCCC1)CN2CCNCC2
Tpsa:
44.37
Logp:
0.5865
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 2-o-tolylacetamide
SMILES: O=C(N)CC1=CC=CC=C1C
Tpsa: 43.09
Logp: 1.02282
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
2-o-tolylacetamide
SMILES:
O=C(N)CC1=CC=CC=C1C
Tpsa:
43.09
Logp:
1.02282
H Acceptors:
1
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: C₁₃H₂₅N₃O
Molecular Weight: 239.36
Synonyms: None
SMILES: O=C(N(C1CCCCC1)C)CN2CCNCC2
Tpsa: 35.58
Logp: 0.6827
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₅N₃O
Molecular Weight:
239.36
Synonyms:
None
SMILES:
O=C(N(C1CCCCC1)C)CN2CCNCC2
Tpsa:
35.58
Logp:
0.6827
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3