CS-0259601
Tert-butyl n-(2-cyano-2-methylethyl)-N-methylcarbamate
Manufacturer: ChemScene
CAS Number: 1249926-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259601-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0259601-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0259601-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0259601-500mg | In Stock | ₹ 60,698.00 |
| 1g | CS-0259601-1g | In Stock | ₹ 77,608.00 |
| 5g | CS-0259601-5g | In Stock | ₹ 2,24,814.00 |
| 10g | CS-0259601-10g | In Stock | ₹ 3,33,394.00 |
CS-0259601 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₂
Molecular Weight
198.26
Synonyms
Carbamic acid, N-(2-cyanopropyl)-N-methyl-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N(CC(C#N)C)C
Tpsa
53.33
Logp
2.01298
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249926-82-6 | tert-butyl N-(2-cyano-2-methylethyl)-N-methylcarbamate | A2B Chem | ₹ 25,365.00 - ₹ 97,455.00 |
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-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: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: Carbamic acid, N-(2-cyanopropyl)-N-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(CC(C#N)C)C
Tpsa: 53.33
Logp: 2.01298
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
Carbamic acid, N-(2-cyanopropyl)-N-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(CC(C#N)C)C
Tpsa:
53.33
Logp:
2.01298
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: None
SMILES: NCCOCC1COCC1
Tpsa: 44.48
Logp: -0.0018
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
None
SMILES:
NCCOCC1COCC1
Tpsa:
44.48
Logp:
-0.0018
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₃
Molecular Weight: 282.09
Synonyms: Methyl 5-(2-bromophenyl)isoxazole-3-carboxylate
SMILES: COC(=O)C1=NOC(=C1)C2=CC=CC=C2Br
Tpsa: 52.33
Logp: 2.8907
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO₃
Molecular Weight:
282.09
Synonyms:
Methyl 5-(2-bromophenyl)isoxazole-3-carboxylate
SMILES:
COC(=O)C1=NOC(=C1)C2=CC=CC=C2Br
Tpsa:
52.33
Logp:
2.8907
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₃
Molecular Weight: 231.68
Synonyms: None
SMILES: COC(=O)C1=CC(=CC=C1)OCCN.Cl
Tpsa: 61.55
Logp: 1.2325
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₃
Molecular Weight:
231.68
Synonyms:
None
SMILES:
COC(=O)C1=CC(=CC=C1)OCCN.Cl
Tpsa:
61.55
Logp:
1.2325
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4