CS-M3750
2-Butenoic acid, 4-[4-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-1-piperazinyl]-
Manufacturer: ChemScene
CAS Number: 1022150-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3750-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-M3750-250mg | In Stock | ₹ 18,423.00 |
| 1g | CS-M3750-1g | In Stock | ₹ 36,846.00 |
| 5g | CS-M3750-5g | In Stock | ₹ 1,10,538.00 |
CS-M3750 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
96%
MDL No
MFCD31630879
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₇N₃O₄
Molecular Weight
313.39
Synonyms
(E)-4-(4-(2-((tert-butoxycarbonyl)amino)ethyl)piperazin-1-yl)but-2-enoic acid
SMILES
O=C(O)/C=C/CN1CCN(CCNC(OC(C)(C)C)=O)CC1
Tpsa
82.11
Logp
0.7695
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Butenoic acid, 4-[4-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-1-piperazinyl]- | 1022150-13-5 | | 1g | eMolecules | ₹ 74,380.86 | |
 | 1022150-13-5 | 2-Butenoic Acid, 4-[4-[2-[[(1,1-Dimethylethoxy)Carbonyl]Amino]Ethyl]-1-Piperazinyl]- | A2B Chem | ₹ 11,036.00 - ₹ 1,21,129.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: MFCD31630879
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇N₃O₄
Molecular Weight: 313.39
Synonyms: (E)-4-(4-(2-((tert-butoxycarbonyl)amino)ethyl)piperazin-1-yl)but-2-enoic acid
SMILES: O=C(O)/C=C/CN1CCN(CCNC(OC(C)(C)C)=O)CC1
Tpsa: 82.11
Logp: 0.7695
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
96%
MDL No:
MFCD31630879
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇N₃O₄
Molecular Weight:
313.39
Synonyms:
(E)-4-(4-(2-((tert-butoxycarbonyl)amino)ethyl)piperazin-1-yl)but-2-enoic acid
SMILES:
O=C(O)/C=C/CN1CCN(CCNC(OC(C)(C)C)=O)CC1
Tpsa:
82.11
Logp:
0.7695
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD11986908
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₄O₂S
Molecular Weight: 214.24
Synonyms: 3-guanidinobenzenesulfonamide
SMILES: NS(C1=CC=CC(NC(N)=N)=C1)(=O)=O
Tpsa: 122.06
Logp: -0.36063
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11986908
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₄O₂S
Molecular Weight:
214.24
Synonyms:
3-guanidinobenzenesulfonamide
SMILES:
NS(C1=CC=CC(NC(N)=N)=C1)(=O)=O
Tpsa:
122.06
Logp:
-0.36063
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00020395
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₅
Molecular Weight: 322.36
Synonyms: Carbobenzoxy-L-valyl-L-alanine
SMILES: C[C@@H](C(O)=O)NC([C@H](C(C)C)NC(OCC1=CC=CC=C1)=O)=O
Tpsa: 104.73
Logp: 1.5267
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00020395
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₅
Molecular Weight:
322.36
Synonyms:
Carbobenzoxy-L-valyl-L-alanine
SMILES:
C[C@@H](C(O)=O)NC([C@H](C(C)C)NC(OCC1=CC=CC=C1)=O)=O
Tpsa:
104.73
Logp:
1.5267
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00619251
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: NSC 338187; 5-Methylaminouracil
SMILES: O=C(N1)NC=C(NC)C1=O
Tpsa: 77.75
Logp: -0.8951
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00619251
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
NSC 338187; 5-Methylaminouracil
SMILES:
O=C(N1)NC=C(NC)C1=O
Tpsa:
77.75
Logp:
-0.8951
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1