CS-0140398
7-Nitroisochromane-1,3-dione
Manufacturer: ChemScene
CAS Number: 36795-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0140398-1g | In Stock | ₹ 1,45,248.00 |
CS-0140398 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,45,248.00
GST (18%): ₹ 26,144.64
Total Price: ₹ 1,71,392.64
Purity
98%
MDL No
MFCD11846507
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅NO₅
Molecular Weight
207.14
Synonyms
7-Nitroisochroman-1,3-dione
SMILES
O=C(O1)C2=CC([N+]([O-])=O)=CC=C2CC1=O
Tpsa
86.51
Logp
0.8343
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-2-Benzopyran-1,3(4H)-dione, 7-nitro- | Aaron Chemicals LLC | ₹ 26,967.00 - ₹ 1,08,847.00 | |
 | 36795-25-2 | 1H-2-Benzopyran-1,3(4H)-dione, 7-nitro- | A2B Chem | ₹ 35,422.00 - ₹ 1,36,170.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD11846507
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅NO₅
Molecular Weight: 207.14
Synonyms: 7-Nitroisochroman-1,3-dione
SMILES: O=C(O1)C2=CC([N+]([O-])=O)=CC=C2CC1=O
Tpsa: 86.51
Logp: 0.8343
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11846507
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅NO₅
Molecular Weight:
207.14
Synonyms:
7-Nitroisochroman-1,3-dione
SMILES:
O=C(O1)C2=CC([N+]([O-])=O)=CC=C2CC1=O
Tpsa:
86.51
Logp:
0.8343
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₄S
Molecular Weight: 325.42
Synonyms: None
SMILES: CC1=CC=C(S(OCC2CC(N3CCOCC3)C2)(=O)=O)C=C1
Tpsa: 55.84
Logp: 1.81112
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₄S
Molecular Weight:
325.42
Synonyms:
None
SMILES:
CC1=CC=C(S(OCC2CC(N3CCOCC3)C2)(=O)=O)C=C1
Tpsa:
55.84
Logp:
1.81112
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇NO₃
Molecular Weight: 305.41
Synonyms: tert-butyl benzyl(trans-4-hydroxycyclohexyl)carbamate
SMILES: O=C(OC(C)(C)C)N([C@H]1CC[C@H](O)CC1)CC2=CC=CC=C2
Tpsa: 49.77
Logp: 3.7272
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:
C₁₈H₂₇NO₃
Molecular Weight:
305.41
Synonyms:
tert-butyl benzyl(trans-4-hydroxycyclohexyl)carbamate
SMILES:
O=C(OC(C)(C)C)N([C@H]1CC[C@H](O)CC1)CC2=CC=CC=C2
Tpsa:
49.77
Logp:
3.7272
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: C₁₅H₂₈N₂O₅
Molecular Weight: 316.39
Synonyms: None
SMILES: O=C(O)[C@H](N(CC1)C(OC(C)(C)C)=O)CC1=O.CC(N)(C)C
Tpsa: 109.93
Logp: 1.7832
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₅
Molecular Weight:
316.39
Synonyms:
None
SMILES:
O=C(O)[C@H](N(CC1)C(OC(C)(C)C)=O)CC1=O.CC(N)(C)C
Tpsa:
109.93
Logp:
1.7832
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1