CS-0272303
Tert-butyl (3-methyl-2-oxobutyl)carbamate
Manufacturer: ChemScene
CAS Number: 388113-93-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0272303-50mg | In Stock | ₹ 24,920.00 |
| 100mg | CS-0272303-100mg | In Stock | ₹ 37,024.00 |
| 250mg | CS-0272303-250mg | In Stock | ₹ 52,866.00 |
| 500mg | CS-0272303-500mg | In Stock | ₹ 82,948.00 |
| 1g | CS-0272303-1g | In Stock | ₹ 1,06,444.00 |
| 5g | CS-0272303-5g | In Stock | ₹ 3,08,741.00 |
CS-0272303 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,920.00
GST (18%): ₹ 4,485.60
Total Price: ₹ 29,405.60
Purity
97%
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, (3-methyl-2-oxobutyl)-, 1,1-dimethylethyl ester (9CI)
SMILES
CC(C(CNC(OC(C)(C)C)=O)=O)C
Tpsa
55.4
Logp
1.7362
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, (3-methyl-2-oxobutyl)-, 1,1-dimethylethyl ester (9CI) | Aaron Chemicals LLC | ₹ 26,344.00 - ₹ 1,05,287.00 | |
 | 388113-93-7 | tert-Butyl (3-methyl-2-oxobutyl)carbamate | A2B Chem | ₹ 34,710.00 - ₹ 1,31,809.00 |
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: 97%
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, (3-methyl-2-oxobutyl)-, 1,1-dimethylethyl ester (9CI)
SMILES: CC(C(CNC(OC(C)(C)C)=O)=O)C
Tpsa: 55.4
Logp: 1.7362
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:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
Carbamic acid, (3-methyl-2-oxobutyl)-, 1,1-dimethylethyl ester (9CI)
SMILES:
CC(C(CNC(OC(C)(C)C)=O)=O)C
Tpsa:
55.4
Logp:
1.7362
H Acceptors:
3
H Donors:
1
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: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: 2-Methylamino-2-pyridin-4-yl-propionamide
SMILES: CC(C(N)=O)(NC)C1=CC=NC=C1
Tpsa: 68.01
Logp: 0.0015
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:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
2-Methylamino-2-pyridin-4-yl-propionamide
SMILES:
CC(C(N)=O)(NC)C1=CC=NC=C1
Tpsa:
68.01
Logp:
0.0015
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: None
SMILES: CC(C(N)=O)(OC1=CC=C(F)C=C1)C
Tpsa: 52.32
Logp: 1.4684
H Acceptors: 2
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:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
None
SMILES:
CC(C(N)=O)(OC1=CC=C(F)C=C1)C
Tpsa:
52.32
Logp:
1.4684
H Acceptors:
2
H Donors:
1
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: C₉H₁₅N₃S
Molecular Weight: 197.30
Synonyms: None
SMILES: CC(C(N)=S)CN1C(C)=CC(C)=N1
Tpsa: 43.84
Logp: 1.42214
H Acceptors: 3
H Donors: 1
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:
C₉H₁₅N₃S
Molecular Weight:
197.30
Synonyms:
None
SMILES:
CC(C(N)=S)CN1C(C)=CC(C)=N1
Tpsa:
43.84
Logp:
1.42214
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3