CS-B0970
Tetramethylsuccinic anhydride
Manufacturer: ChemScene
CAS Number: 35046-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0970-100mg | In Stock | ₹ 6,160.32 |
| 250mg | CS-B0970-250mg | In Stock | ₹ 10,523.88 |
| 1g | CS-B0970-1g | In Stock | ₹ 28,320.36 |
| 5g | CS-B0970-5g | In Stock | ₹ 80,854.20 |
| 10g | CS-B0970-10g | In Stock | ₹ 1,51,013.40 |
CS-B0970 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
95%
MDL No
MFCD00829208
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₃
Molecular Weight
156.18
Synonyms
3,3,4,4-tetramethyloxolane-2,5-dione
SMILES
O=C(C(C)(C)C1(C)C)OC1=O
Tpsa
43.37
Logp
1.1222
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35046-68-5 | 3,3,4,4-tetramethyloxolane-2,5-dione | A2B Chem | ₹ 4,363.56 - ₹ 7,443.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD00829208
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: 3,3,4,4-tetramethyloxolane-2,5-dione
SMILES: O=C(C(C)(C)C1(C)C)OC1=O
Tpsa: 43.37
Logp: 1.1222
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00829208
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
3,3,4,4-tetramethyloxolane-2,5-dione
SMILES:
O=C(C(C)(C)C1(C)C)OC1=O
Tpsa:
43.37
Logp:
1.1222
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD14586415
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO
Molecular Weight: 95.10
Synonyms: Oxetan-3-ylidene-acetonitrile
SMILES: N#C/C=C1COC/1
Tpsa: 33.02
Logp: 0.46658
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14586415
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO
Molecular Weight:
95.10
Synonyms:
Oxetan-3-ylidene-acetonitrile
SMILES:
N#C/C=C1COC/1
Tpsa:
33.02
Logp:
0.46658
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD14581710
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: 3,4-dihydro-1H-benzo[c]azepin-5(2H)-one (hydrochloride)
SMILES: O=C1CCNCC2=CC=CC=C12.[H]Cl
Tpsa: 29.1
Logp: 1.7844
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14581710
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
3,4-dihydro-1H-benzo[c]azepin-5(2H)-one (hydrochloride)
SMILES:
O=C1CCNCC2=CC=CC=C12.[H]Cl
Tpsa:
29.1
Logp:
1.7844
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₃S
Molecular Weight: 315.39
Synonyms: 2-tosyl-1,2,3,4-tetrahydro-5H-benzo[c]azepin-5-one
SMILES: O=C1C2=CC=CC=C2CN(S(=O)(C3=CC=C(C)C=C3)=O)CC1
Tpsa: 54.45
Logp: 2.77232
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₃S
Molecular Weight:
315.39
Synonyms:
2-tosyl-1,2,3,4-tetrahydro-5H-benzo[c]azepin-5-one
SMILES:
O=C1C2=CC=CC=C2CN(S(=O)(C3=CC=C(C)C=C3)=O)CC1
Tpsa:
54.45
Logp:
2.77232
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2