CS-0084768
tert-Butyl (E)-(4-aminobut-2-en-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 146394-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0084768-250mg | In Stock | ₹ 979.00 |
| 1g | CS-0084768-1g | In Stock | ₹ 1,513.00 |
| 5g | CS-0084768-5g | In Stock | ₹ 6,497.00 |
| 10g | CS-0084768-10g | In Stock | ₹ 11,392.00 |
| 25g | CS-0084768-25g | In Stock | ₹ 22,784.00 |
| 100g | CS-0084768-100g | In Stock | ₹ 80,011.00 |
CS-0084768 - 250mg
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
MFCD09752966
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O₂
Molecular Weight
186.25
Synonyms
tert-Butyl (4-aminobut-2-en-1-yl)carbamate
SMILES
O=C(OC(C)(C)C)NC/C=C/CN
Tpsa
64.35
Logp
1.026
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (E)-tert-Butyl (4-aminobut-2-en-1-yl)carbamate | 146394-99-2 | MFCD09752966 | 1g | eMolecules | ₹ 3,151.49 | |
 | Carbamic acid, (4-amino-2-butenyl)-, 1,1-dimethylethyl ester, (E)- (9CI) | Aaron Chemicals LLC | ₹ 267.00 - ₹ 53,934.00 | |
 | 146394-99-2 | Carbamic acid, (4-amino-2-butenyl)-, 1,1-dimethylethyl ester, (E)- (9CI) | A2B Chem | ₹ 712.00 - ₹ 54,913.00 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09752966
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: tert-Butyl (4-aminobut-2-en-1-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC/C=C/CN
Tpsa: 64.35
Logp: 1.026
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09752966
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
tert-Butyl (4-aminobut-2-en-1-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC/C=C/CN
Tpsa:
64.35
Logp:
1.026
H Acceptors:
3
H Donors:
2
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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 7-methoxy-quinazoline
SMILES: COC1=CC2=NC=NC=C2C=C1
Tpsa: 35.01
Logp: 1.6384
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
7-methoxy-quinazoline
SMILES:
COC1=CC2=NC=NC=C2C=C1
Tpsa:
35.01
Logp:
1.6384
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00052992
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂OS
Molecular Weight: 236.21
Synonyms: Riluzole Impurity 15
SMILES: S=C(N)NC1=CC=C(OC(F)(F)F)C=C1
Tpsa: 47.28
Logp: 2.2407
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00052992
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃N₂OS
Molecular Weight:
236.21
Synonyms:
Riluzole Impurity 15
SMILES:
S=C(N)NC1=CC=C(OC(F)(F)F)C=C1
Tpsa:
47.28
Logp:
2.2407
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08235101
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O₃
Molecular Weight: 259.06
Synonyms: 6-Acetylamino-3-bromopyridine-2-carboxylic acid
SMILES: O=C(C1=NC(NC(C)=O)=CC=C1Br)O
Tpsa: 79.29
Logp: 1.5007
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08235101
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O₃
Molecular Weight:
259.06
Synonyms:
6-Acetylamino-3-bromopyridine-2-carboxylic acid
SMILES:
O=C(C1=NC(NC(C)=O)=CC=C1Br)O
Tpsa:
79.29
Logp:
1.5007
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2