CS-0188290
(3aS,7aS)-Hexahydroisobenzofuran-1,3-dione
Manufacturer: ChemScene
CAS Number: 31982-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0188290-250mg | In Stock | ₹ 27,892.56 |
| 1g | CS-0188290-1g | In Stock | ₹ 69,988.08 |
| 5g | CS-0188290-5g | In Stock | ₹ 2,09,023.08 |
CS-0188290 - 250mg
In Stock
Quantity
1
Base Price: ₹ 27,892.56
GST (18%): ₹ 5,020.661
Total Price: ₹ 32,913.221
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O₃
Molecular Weight
154.16
Synonyms
(-)-Trans-1 2-Cyclohexanedicarboxylic Anhydride
SMILES
C1CC[C@H]2[C@H](C1)C(=O)OC2=O
Tpsa
43.37
Logp
0.8762
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31982-85-1 | (-)-Trans-1,2-cyclohexanedicarboxylic anhydride | A2B Chem | ₹ 1,368.96 - ₹ 26,951.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2928
Class
6.1,8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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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: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: (-)-Trans-1 2-Cyclohexanedicarboxylic Anhydride
SMILES: C1CC[C@H]2[C@H](C1)C(=O)OC2=O
Tpsa: 43.37
Logp: 0.8762
H Acceptors: 3
H Donors: 0
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:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
(-)-Trans-1 2-Cyclohexanedicarboxylic Anhydride
SMILES:
C1CC[C@H]2[C@H](C1)C(=O)OC2=O
Tpsa:
43.37
Logp:
0.8762
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: tert-butyl (4S)-4-hydroxy-2-oxopyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@H](CC1=O)O
Tpsa: 66.84
Logp: 0.5147
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
tert-butyl (4S)-4-hydroxy-2-oxopyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@H](CC1=O)O
Tpsa:
66.84
Logp:
0.5147
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 2-hydroxyquinoline-7-carboxylic acid
SMILES: O=C(O)C=1C=CC=2C=CC(=O)NC2C1
Tpsa: 70.16
Logp: 1.2263
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
2-hydroxyquinoline-7-carboxylic acid
SMILES:
O=C(O)C=1C=CC=2C=CC(=O)NC2C1
Tpsa:
70.16
Logp:
1.2263
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: 2-amino-3-bromo-4-methylbenzoicacid
SMILES: CC1=C(C(=C(C=C1)C(=O)O)N)Br
Tpsa: 63.32
Logp: 2.03792
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
2-amino-3-bromo-4-methylbenzoicacid
SMILES:
CC1=C(C(=C(C=C1)C(=O)O)N)Br
Tpsa:
63.32
Logp:
2.03792
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1