CS-0036339
tert-Butyl N-(4-amino-4-oxobutyl)carbamate
Manufacturer: ChemScene
CAS Number: 91419-46-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036339-250mg | In Stock | ₹ 4,705.80 |
| 1g | CS-0036339-1g | In Stock | ₹ 11,293.92 |
| 5g | CS-0036339-5g | In Stock | ₹ 39,357.60 |
| 10g | CS-0036339-10g | In Stock | ₹ 70,758.12 |
CS-0036339 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
95+%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O₃
Molecular Weight
202.25
Synonyms
(3-Carbamoyl-propyl)-carbamic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)NCCCC(=O)N
Tpsa
81.42
Logp
0.7766
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (3-CARBAMOYL-PROPYL)-CARBAMIC ACID TERT-BUTYL ESTER / 0.25g / 200620171 / VT1115 / 95.000 / 91419-46-4 / MFCD11045788 / 202.254 / C9H18N2O3 | eMolecules | ₹ 11,083.44 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₃
Molecular Weight: 202.25
Synonyms: (3-Carbamoyl-propyl)-carbamic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)NCCCC(=O)N
Tpsa: 81.42
Logp: 0.7766
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₃
Molecular Weight:
202.25
Synonyms:
(3-Carbamoyl-propyl)-carbamic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)NCCCC(=O)N
Tpsa:
81.42
Logp:
0.7766
H Acceptors:
3
H Donors:
2
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: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: Ethyl 5-(Propan-2-Yl)-1,2,4-Oxadiazole-3-Carboxylate
SMILES: CCOC(=O)C1=NOC(=N1)C(C)C
Tpsa: 65.22
Logp: 1.3697
H Acceptors: 5
H Donors: 0
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:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
Ethyl 5-(Propan-2-Yl)-1,2,4-Oxadiazole-3-Carboxylate
SMILES:
CCOC(=O)C1=NOC(=N1)C(C)C
Tpsa:
65.22
Logp:
1.3697
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅FN₂
Molecular Weight: 136.13
Synonyms: Imidazo[1,2-a]pyridine, 6-fluoro- (9CI)
SMILES: C1=CC2=NC=CN2C=C1F
Tpsa: 17.3
Logp: 1.4734
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FN₂
Molecular Weight:
136.13
Synonyms:
Imidazo[1,2-a]pyridine, 6-fluoro- (9CI)
SMILES:
C1=CC2=NC=CN2C=C1F
Tpsa:
17.3
Logp:
1.4734
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 2-Pyrimidinemethanol, alpha-methyl- (9CI)
SMILES: CC(C1=NC=CC=N1)O
Tpsa: 46.01
Logp: 0.5299
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
2-Pyrimidinemethanol, alpha-methyl- (9CI)
SMILES:
CC(C1=NC=CC=N1)O
Tpsa:
46.01
Logp:
0.5299
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1