CS-0260623
2-(2,5-Dioxopyrrolidin-1-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1218151-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260623-50mg | In Stock | ₹ 11,379.48 |
| 100mg | CS-0260623-100mg | In Stock | ₹ 17,026.44 |
| 250mg | CS-0260623-250mg | In Stock | ₹ 24,299.04 |
| 500mg | CS-0260623-500mg | In Stock | ₹ 45,432.36 |
| 1g | CS-0260623-1g | In Stock | ₹ 60,662.04 |
| 5g | CS-0260623-5g | In Stock | ₹ 1,75,911.36 |
| 10g | CS-0260623-10g | In Stock | ₹ 2,60,701.32 |
CS-0260623 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₄
Molecular Weight
185.18
Synonyms
Succinimidyl butanoic acid
SMILES
CCC(N1C(CCC1=O)=O)C(O)=O
Tpsa
74.68
Logp
-0.0014
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1218151-30-4 | 2-(2,5-dioxopyrrolidin-1-yl)butanoicacid | A2B Chem | ₹ 18,480.96 - ₹ 77,089.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₁₁NO₄
Molecular Weight: 185.18
Synonyms: Succinimidyl butanoic acid
SMILES: CCC(N1C(CCC1=O)=O)C(O)=O
Tpsa: 74.68
Logp: -0.0014
H Acceptors: 3
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:
C₈H₁₁NO₄
Molecular Weight:
185.18
Synonyms:
Succinimidyl butanoic acid
SMILES:
CCC(N1C(CCC1=O)=O)C(O)=O
Tpsa:
74.68
Logp:
-0.0014
H Acceptors:
3
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: C₁₂H₂₀Cl₂N₂O₂
Molecular Weight: 295.21
Synonyms: 4-[2-(4-Morpholinyl)ethoxy]aniline dihydrochloride
SMILES: C1=C(C=CC(=C1)OCCN2CCOCC2)N.Cl.Cl
Tpsa: 47.72
Logp: 1.8234
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀Cl₂N₂O₂
Molecular Weight:
295.21
Synonyms:
4-[2-(4-Morpholinyl)ethoxy]aniline dihydrochloride
SMILES:
C1=C(C=CC(=C1)OCCN2CCOCC2)N.Cl.Cl
Tpsa:
47.72
Logp:
1.8234
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClN
Molecular Weight: 135.64
Synonyms: (1-Propylcyclopropyl)amine hydrochloride
SMILES: CCCC1(CC1)N.Cl
Tpsa: 26.02
Logp: 1.6996
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClN
Molecular Weight:
135.64
Synonyms:
(1-Propylcyclopropyl)amine hydrochloride
SMILES:
CCCC1(CC1)N.Cl
Tpsa:
26.02
Logp:
1.6996
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃S
Molecular Weight: 214.24
Synonyms: None
SMILES: O=C(N)C1=CC(S(=O)(N)=O)=CC=C1C
Tpsa: 103.25
Logp: -0.25868
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃S
Molecular Weight:
214.24
Synonyms:
None
SMILES:
O=C(N)C1=CC(S(=O)(N)=O)=CC=C1C
Tpsa:
103.25
Logp:
-0.25868
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2