CS-0236159
Tert-butyl n-methyl-n-[(methylcarbamoyl)methyl]carbamate
Manufacturer: ChemScene
CAS Number: 144332-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236159-50mg | In Stock | ₹ 11,379.48 |
| 100mg | CS-0236159-100mg | In Stock | ₹ 17,026.44 |
| 250mg | CS-0236159-250mg | In Stock | ₹ 24,299.04 |
| 500mg | CS-0236159-500mg | In Stock | ₹ 45,432.36 |
| 1g | CS-0236159-1g | In Stock | ₹ 60,662.04 |
| 5g | CS-0236159-5g | In Stock | ₹ 1,75,911.36 |
| 10g | CS-0236159-10g | In Stock | ₹ 2,60,701.32 |
CS-0236159 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O₃
Molecular Weight
202.25
Synonyms
Carbamic acid, methyl[2-(methylamino)-2-oxoethyl]-, 1,1-dimethylethyl ester (9CI)
SMILES
O=C(OC(C)(C)C)N(C)CC(NC)=O
Tpsa
58.64
Logp
0.5993
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 144332-55-8 | tert-butyl n-methyl-n-[(methylcarbamoyl)methyl]carbamate | A2B Chem | ₹ 18,480.96 - ₹ 77,089.56 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₃
Molecular Weight: 202.25
Synonyms: Carbamic acid, methyl[2-(methylamino)-2-oxoethyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)N(C)CC(NC)=O
Tpsa: 58.64
Logp: 0.5993
H Acceptors: 3
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:
C₉H₁₈N₂O₃
Molecular Weight:
202.25
Synonyms:
Carbamic acid, methyl[2-(methylamino)-2-oxoethyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)N(C)CC(NC)=O
Tpsa:
58.64
Logp:
0.5993
H Acceptors:
3
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: C₁₂H₁₀OS
Molecular Weight: 202.27
Synonyms: None
SMILES: O=C(C1=CC=C(C)S1)C2=CC=CC=C2
Tpsa: 17.07
Logp: 3.28752
H Acceptors: 2
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:
C₁₂H₁₀OS
Molecular Weight:
202.27
Synonyms:
None
SMILES:
O=C(C1=CC=C(C)S1)C2=CC=CC=C2
Tpsa:
17.07
Logp:
3.28752
H Acceptors:
2
H Donors:
0
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: C₉H₁₅NO₃S
Molecular Weight: 217.29
Synonyms: None
SMILES: O=C([C@H]1N(C(C(C)CC)=O)CSC1)O
Tpsa: 57.61
Logp: 1.0186
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:
C₉H₁₅NO₃S
Molecular Weight:
217.29
Synonyms:
None
SMILES:
O=C([C@H]1N(C(C(C)CC)=O)CSC1)O
Tpsa:
57.61
Logp:
1.0186
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₃
Molecular Weight: 133.15
Synonyms: N-(2-Hydroxyethyl)-3-methylpropamide
SMILES: O=C(NCCO)COC
Tpsa: 58.56
Logp: -1.2587
H Acceptors: 3
H Donors: 2
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:
C₅H₁₁NO₃
Molecular Weight:
133.15
Synonyms:
N-(2-Hydroxyethyl)-3-methylpropamide
SMILES:
O=C(NCCO)COC
Tpsa:
58.56
Logp:
-1.2587
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4