CS-0457535
2-(4-(Tert-butoxycarbonyl)piperazin-1-yl)but-3-enoic acid
Manufacturer: ChemScene
CAS Number: 870703-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457535-1g | In Stock | ₹ 78,053.00 |
| 5g | CS-0457535-5g | In Stock | ₹ 2,11,197.00 |
| 10g | CS-0457535-10g | In Stock | ₹ 3,09,186.00 |
CS-0457535 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,053.00
GST (18%): ₹ 14,049.54
Total Price: ₹ 92,102.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂O₄
Molecular Weight
270.32
Synonyms
2-(4-Boc-piperazin-1-yl)-3-butenoic acid
SMILES
C=CC(N1CCN(C(OC(C)(C)C)=O)CC1)C(O)=O
Tpsa
70.08
Logp
1.1783
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 870703-78-9 | 2-(4-Boc-piperazin-1-yl)-3-butenoic acid | A2B Chem | ₹ 12,549.00 - ₹ 1,35,547.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₄
Molecular Weight: 270.32
Synonyms: 2-(4-Boc-piperazin-1-yl)-3-butenoic acid
SMILES: C=CC(N1CCN(C(OC(C)(C)C)=O)CC1)C(O)=O
Tpsa: 70.08
Logp: 1.1783
H Acceptors: 4
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:
C₁₃H₂₂N₂O₄
Molecular Weight:
270.32
Synonyms:
2-(4-Boc-piperazin-1-yl)-3-butenoic acid
SMILES:
C=CC(N1CCN(C(OC(C)(C)C)=O)CC1)C(O)=O
Tpsa:
70.08
Logp:
1.1783
H Acceptors:
4
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: C₉H₇F₂N₅
Molecular Weight: 223.18
Synonyms: 2,4-Diamino-6-(3,5-difluorophenyl)-1,3,5-triazine
SMILES: FC1=CC(F)=CC(C2=NC(N)=NC(N)=N2)=C1
Tpsa: 90.71
Logp: 0.9812
H Acceptors: 5
H Donors: 2
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:
C₉H₇F₂N₅
Molecular Weight:
223.18
Synonyms:
2,4-Diamino-6-(3,5-difluorophenyl)-1,3,5-triazine
SMILES:
FC1=CC(F)=CC(C2=NC(N)=NC(N)=N2)=C1
Tpsa:
90.71
Logp:
0.9812
H Acceptors:
5
H Donors:
2
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: C₁₅H₁₇BO₅
Molecular Weight: 288.10
Synonyms: 4-(3,5-Dimethoxybenzyloxy)phenylboronic acid
SMILES: OB(C1=CC=C(OCC2=CC(OC)=CC(OC)=C2)C=C1)O
Tpsa: 68.15
Logp: 0.9626
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇BO₅
Molecular Weight:
288.10
Synonyms:
4-(3,5-Dimethoxybenzyloxy)phenylboronic acid
SMILES:
OB(C1=CC=C(OCC2=CC(OC)=CC(OC)=C2)C=C1)O
Tpsa:
68.15
Logp:
0.9626
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C23H39ClO2
Molecular Weight: 383.01
Synonyms: 3,4-Bis(octyloxy)benzyl chloride
SMILES: CCCCCCCCOC1=CC=C(C=C1OCCCCCCCC)CCl
Tpsa: 18.46
Logp: 7.904
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C23H39ClO2
Molecular Weight:
383.01
Synonyms:
3,4-Bis(octyloxy)benzyl chloride
SMILES:
CCCCCCCCOC1=CC=C(C=C1OCCCCCCCC)CCl
Tpsa:
18.46
Logp:
7.904
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
17