CS-0242458
Tert-butyl n-methyl-n-[(2-methyloxiran-2-yl)methyl]carbamate
Manufacturer: ChemScene
CAS Number: 1251047-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242458-50mg | In Stock | ₹ 37,024.00 |
| 100mg | CS-0242458-100mg | In Stock | ₹ 55,269.00 |
| 250mg | CS-0242458-250mg | In Stock | ₹ 78,765.00 |
| 500mg | CS-0242458-500mg | In Stock | ₹ 1,23,888.00 |
| 1g | CS-0242458-1g | In Stock | ₹ 1,58,776.00 |
| 5g | CS-0242458-5g | In Stock | ₹ 4,60,664.00 |
CS-0242458 - 50mg
In Stock
Quantity
1
Base Price: ₹ 37,024.00
GST (18%): ₹ 6,664.32
Total Price: ₹ 43,688.32
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₃
Molecular Weight
201.26
Synonyms
Carbamic acid, N-methyl-N-[(2-methyl-2-oxiranyl)methyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N(C)CC1(C)OC1
Tpsa
42.07
Logp
1.6422
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1251047-31-0 | tert-butyl N-methyl-N-[(2-methyloxiran-2-yl)methyl]carbamate | A2B Chem | ₹ 49,128.00 - ₹ 1,94,198.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P260-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: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: Carbamic acid, N-methyl-N-[(2-methyl-2-oxiranyl)methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(C)CC1(C)OC1
Tpsa: 42.07
Logp: 1.6422
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:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
Carbamic acid, N-methyl-N-[(2-methyl-2-oxiranyl)methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(C)CC1(C)OC1
Tpsa:
42.07
Logp:
1.6422
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉NO₂
Molecular Weight: 161.24
Synonyms: 2,2-Diethoxy-N-ethyl-1-ethanamine
SMILES: CCNCC(OCC)OCC
Tpsa: 30.49
Logp: 0.995
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉NO₂
Molecular Weight:
161.24
Synonyms:
2,2-Diethoxy-N-ethyl-1-ethanamine
SMILES:
CCNCC(OCC)OCC
Tpsa:
30.49
Logp:
0.995
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
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: 3-methyl-6,7-dihydro-1H-indol-4(5H)-one
SMILES: CC1=CNC2=C1C(=O)CCC2
Tpsa: 32.86
Logp: 1.84212
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
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:
3-methyl-6,7-dihydro-1H-indol-4(5H)-one
SMILES:
CC1=CNC2=C1C(=O)CCC2
Tpsa:
32.86
Logp:
1.84212
H Acceptors:
1
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: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: None
SMILES: N#CC(C)(C)CCCO
Tpsa: 44.02
Logp: 1.30868
H Acceptors: 2
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:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
None
SMILES:
N#CC(C)(C)CCCO
Tpsa:
44.02
Logp:
1.30868
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3