CS-0115767
Di(N-succinimidyl)adipate
Manufacturer: ChemScene
CAS Number: 59156-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0115767-1g | In Stock | ₹ 3,916.00 |
| 5g | CS-0115767-5g | In Stock | ₹ 13,884.00 |
| 10g | CS-0115767-10g | In Stock | ₹ 26,611.00 |
| 25g | CS-0115767-25g | In Stock | ₹ 44,678.00 |
CS-0115767 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,916.00
GST (18%): ₹ 704.88
Total Price: ₹ 4,620.88
Purity
95%
MDL No
MFCD01318516
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₈
Molecular Weight
340.29
Synonyms
None
SMILES
O=C(ON1C(CCC1=O)=O)CCCCC(ON2C(CCC2=O)=O)=O
Tpsa
127.36
Logp
-0.2388
H Acceptors
8
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Bis(25-dioxopyrrolidin-1-yl) adipate / 1g / 633658186 / A357319 / / 59156-70-6 / MFCD01318516 / 340.288 / C14H16N2O8 | eMolecules | ₹ 6,026.19 | |
 | 59156-70-6 | Di(n-succinimidyl) adipate | A2B Chem | ₹ 1,691.00 - ₹ 44,678.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD01318516
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₈
Molecular Weight: 340.29
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)CCCCC(ON2C(CCC2=O)=O)=O
Tpsa: 127.36
Logp: -0.2388
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD01318516
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₈
Molecular Weight:
340.29
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)CCCCC(ON2C(CCC2=O)=O)=O
Tpsa:
127.36
Logp:
-0.2388
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD29052196
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₅
Molecular Weight: 291.30
Synonyms: None
SMILES: O=C(OC1=CC=C([N+]([O-])=O)C=C1)O[C@H]2CC/C=C/CCC2
Tpsa: 78.67
Logp: 3.9991
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29052196
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₅
Molecular Weight:
291.30
Synonyms:
None
SMILES:
O=C(OC1=CC=C([N+]([O-])=O)C=C1)O[C@H]2CC/C=C/CCC2
Tpsa:
78.67
Logp:
3.9991
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD03425523
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₄
Molecular Weight: 240.26
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCN1C(C=CC1=O)=O
Tpsa: 75.71
Logp: 0.4361
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03425523
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₄
Molecular Weight:
240.26
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCN1C(C=CC1=O)=O
Tpsa:
75.71
Logp:
0.4361
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD17018723
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₄O₅
Molecular Weight: 330.30
Synonyms: Ethyl 5-methyl-8-nitro-6-oxo-5,6-dihydro-4H-benzo-[f]imidazo[1,5-a][1,4]diazepine-3-carboxylate
SMILES: O=C(C1=C(CN2C)N(C=N1)C3=CC=C([N+]([O-])=O)C=C3C2=O)OCC
Tpsa: 107.57
Logp: 1.5428
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD17018723
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₄O₅
Molecular Weight:
330.30
Synonyms:
Ethyl 5-methyl-8-nitro-6-oxo-5,6-dihydro-4H-benzo-[f]imidazo[1,5-a][1,4]diazepine-3-carboxylate
SMILES:
O=C(C1=C(CN2C)N(C=N1)C3=CC=C([N+]([O-])=O)C=C3C2=O)OCC
Tpsa:
107.57
Logp:
1.5428
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3