CS-0033284
tert-Butyl but-3-en-1-ylcarbamate,98% (stabilized with MEHQ)
Manufacturer: ChemScene
CAS Number: 156731-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0033284-250mg | In Stock | ₹ 513.36 |
| 1g | CS-0033284-1g | In Stock | ₹ 1,625.64 |
| 5g | CS-0033284-5g | In Stock | ₹ 7,015.92 |
| 10g | CS-0033284-10g | In Stock | ₹ 12,577.32 |
| 25g | CS-0033284-25g | In Stock | ₹ 31,314.96 |
| 100g | CS-0033284-100g | In Stock | ₹ 1,13,623.68 |
CS-0033284 - 250mg
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%,stabilized with MEHQ
MDL No
MFCD11975862
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₂
Molecular Weight
171.24
Synonyms
1-(Boc-amino)-3-butene
SMILES
O=C(OC(C)(C)C)NCCC=C
Tpsa
38.33
Logp
2.0872
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-(Boc-amino)-3-butene / 1g / 552707745 / A326774 / / 156731-40-7 / MFCD11975862 / 171.240 / C9H17NO2 | eMolecules | ₹ 3,942.60 | |
 | 1-(Boc-amino)-3-butene | Sigma Aldrich | ₹ 10,132.20 | |
 | 156731-40-7 | tert-Butyl n-(but-3-en-1-yl)carbamate | A2B Chem | ₹ 427.80 - ₹ 1,197.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3082
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%,stabilized with MEHQ
MDL No: MFCD11975862
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: 1-(Boc-amino)-3-butene
SMILES: O=C(OC(C)(C)C)NCCC=C
Tpsa: 38.33
Logp: 2.0872
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%,stabilized with MEHQ
MDL No:
MFCD11975862
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
1-(Boc-amino)-3-butene
SMILES:
O=C(OC(C)(C)C)NCCC=C
Tpsa:
38.33
Logp:
2.0872
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₄Cl₂N₆O₂
Molecular Weight: 567.59
Synonyms: None
SMILES: O=C(NC1=CC=C(/N=N/C2=CC=C(NC(C[N+](CC)(CC)CC)=O)C=C2)C=C1)C[N+](CC)(CC)CC.[Cl-].[Cl-]
Tpsa: 82.92
Logp: -0.26
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₄Cl₂N₆O₂
Molecular Weight:
567.59
Synonyms:
None
SMILES:
O=C(NC1=CC=C(/N=N/C2=CC=C(NC(C[N+](CC)(CC)CC)=O)C=C2)C=C1)C[N+](CC)(CC)CC.[Cl-].[Cl-]
Tpsa:
82.92
Logp:
-0.26
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₄Cl₂N₆
Molecular Weight: 453.45
Synonyms: None
SMILES: CC(C1=C2N=C(C=C(N2N=C1)NCC3=CC=CC=C3)NCCCCCCN)C.Cl.Cl
Tpsa: 80.27
Logp: 5.2394
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₄Cl₂N₆
Molecular Weight:
453.45
Synonyms:
None
SMILES:
CC(C1=C2N=C(C=C(N2N=C1)NCC3=CC=CC=C3)NCCCCCCN)C.Cl.Cl
Tpsa:
80.27
Logp:
5.2394
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₃Br₂F₂N₅O
Molecular Weight: 651.47
Synonyms: PF-3084014 (dihydrobromide); PF-03084014 (dihydrobromide)
SMILES: FC1=C2C(CC[C@H](N[C@@H](CCC)C(NC3=CN(C(C)(C)CNCC(C)(C)C)C=N3)=O)C2)=CC(F)=C1.Br.Br
Tpsa: 70.98
Logp: 5.9422
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₃Br₂F₂N₅O
Molecular Weight:
651.47
Synonyms:
PF-3084014 (dihydrobromide); PF-03084014 (dihydrobromide)
SMILES:
FC1=C2C(CC[C@H](N[C@@H](CCC)C(NC3=CN(C(C)(C)CNCC(C)(C)C)C=N3)=O)C2)=CC(F)=C1.Br.Br
Tpsa:
70.98
Logp:
5.9422
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
10