CS-0039233
3-Maleimidobenzoic acid N-hydroxysuccinimide ester
Manufacturer: ChemScene
CAS Number: 58626-38-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0039233-1g | In Stock | ₹ 8,641.56 |
| 5g | CS-0039233-5g | In Stock | ₹ 43,122.24 |
CS-0039233 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
98%
MDL No
MFCD00005514
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀N₂O₆
Molecular Weight
314.25
Synonyms
None
SMILES
O=C(ON1C(CCC1=O)=O)C2=CC=CC(N3C(C=CC3=O)=O)=C2
Tpsa
101.06
Logp
0.3368
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 3-Maleimidobenzoic acid N-hydroxysuccinimide ester | 58626-38-3 | MFCD00005514 | 1G | Chem-Impex International, Inc. | ₹ 18,734.22 | |
 | Ambeed 3-Maleimidobenzoic acid N-hydroxysuccinimide ester | 58626-38-3 | 314.25 g/mol | 5G | Ambeed | ₹ 48,728.13 | |
| | eMolecules Broadpharm / MBS / 500mg / 563055170 / BP-24264 / / 58626-38-3 / MFCD00005514 / 314.253 / C15H10N2O6 | eMolecules | ₹ 35,264.41 | |
 | 3-Maleimidobenzoic acid N-hydroxysuccinimide ester | Sigma Aldrich | ₹ 6,440.88 - ₹ 15,263.25 | |
 | 58626-38-3 | 3-Maleimidobenzoic acid n-hydroxysuccinimide ester | A2B Chem | ₹ 3,850.20 - ₹ 6,074.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00005514
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀N₂O₆
Molecular Weight: 314.25
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)C2=CC=CC(N3C(C=CC3=O)=O)=C2
Tpsa: 101.06
Logp: 0.3368
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00005514
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀N₂O₆
Molecular Weight:
314.25
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)C2=CC=CC(N3C(C=CC3=O)=O)=C2
Tpsa:
101.06
Logp:
0.3368
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00007936
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNO₂S
Molecular Weight: 191.64
Synonyms: ADD 55051; NSC 403674; NSC 9913; P-chlorobenzene sulfonamide
SMILES: O=S(C1=CC=C(Cl)C=C1)(N)=O
Tpsa: 60.16
Logp: 0.9874
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00007936
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClNO₂S
Molecular Weight:
191.64
Synonyms:
ADD 55051; NSC 403674; NSC 9913; P-chlorobenzene sulfonamide
SMILES:
O=S(C1=CC=C(Cl)C=C1)(N)=O
Tpsa:
60.16
Logp:
0.9874
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09751790
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO₃
Molecular Weight: 189.25
Synonyms: tert-Butyl 3-hydroxypropylmethylcarbamate
SMILES: O=C(OC(C)(C)C)N(CCCO)C
Tpsa: 49.77
Logp: 1.2357
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09751790
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₃
Molecular Weight:
189.25
Synonyms:
tert-Butyl 3-hydroxypropylmethylcarbamate
SMILES:
O=C(OC(C)(C)C)N(CCCO)C
Tpsa:
49.77
Logp:
1.2357
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11617304
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: benzeneethanesulfonamide, 4-amino-N-methyl-
SMILES: O=S(CCC1=CC=C(N)C=C1)(NC)=O
Tpsa: 72.19
Logp: 0.3605
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD11617304
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
benzeneethanesulfonamide, 4-amino-N-methyl-
SMILES:
O=S(CCC1=CC=C(N)C=C1)(NC)=O
Tpsa:
72.19
Logp:
0.3605
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4