CS-0558385
Tert-butyl (4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)butyl)carbamate
Manufacturer: ChemScene
CAS Number: 857074-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0558385-1g | In Stock | ₹ 90,522.48 |
CS-0558385 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,522.48
GST (18%): ₹ 16,294.046
Total Price: ₹ 1,06,816.526
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₄
Molecular Weight
268.31
Synonyms
None
SMILES
CC(C)(C)OC(=O)NCCCCN1C(=O)C=CC1=O
Tpsa
75.71
Logp
1.2163
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 857074-62-5 | 1-(4-N-Boc-aminobutyl)-1H-pyrrole-2,5-dione | A2B Chem | ₹ 14,459.64 - ₹ 35,079.60 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₄
Molecular Weight: 268.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCCCCN1C(=O)C=CC1=O
Tpsa: 75.71
Logp: 1.2163
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₄
Molecular Weight:
268.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCCCCN1C(=O)C=CC1=O
Tpsa:
75.71
Logp:
1.2163
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₄
Molecular Weight: 231.63
Synonyms: None
SMILES: C1COC2=C(O1)C=C(C(=C2)N)C(=O)O.Cl
Tpsa: 81.78
Logp: 1.16
H Acceptors: 4
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:
C₉H₁₀ClNO₄
Molecular Weight:
231.63
Synonyms:
None
SMILES:
C1COC2=C(O1)C=C(C(=C2)N)C(=O)O.Cl
Tpsa:
81.78
Logp:
1.16
H Acceptors:
4
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: C₅H₄N₄S
Molecular Weight: 152.18
Synonyms: 1-(1,3-thiazol-2-yl)-1h-1,2,4-triazole
SMILES: C1=CSC(=N1)N2C=NC=N2
Tpsa: 43.6
Logp: 0.7238
H Acceptors: 5
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:
C₅H₄N₄S
Molecular Weight:
152.18
Synonyms:
1-(1,3-thiazol-2-yl)-1h-1,2,4-triazole
SMILES:
C1=CSC(=N1)N2C=NC=N2
Tpsa:
43.6
Logp:
0.7238
H Acceptors:
5
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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: 3-(3-DIMETHYLAMINOMETHYL-INDOL-1-YL)-PROPIONIC ACID
SMILES: CN(C)CC1=CN(C2=CC=CC=C21)CCC(=O)O
Tpsa: 45.47
Logp: 2.1776
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
3-(3-DIMETHYLAMINOMETHYL-INDOL-1-YL)-PROPIONIC ACID
SMILES:
CN(C)CC1=CN(C2=CC=CC=C21)CCC(=O)O
Tpsa:
45.47
Logp:
2.1776
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5