CS-0047664
3-Azabicyclo[3.2.0]heptane-2,4-dione
Manufacturer: ChemScene
CAS Number: 1122-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0047664-250mg | In Stock | ₹ 23,051.00 |
CS-0047664 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,051.00
GST (18%): ₹ 4,149.18
Total Price: ₹ 27,200.18
Purity
98%
MDL No
MFCD12827834
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NO₂
Molecular Weight
125.13
Synonyms
Cyclobutan-1,2-dicarbonsaeure-imid
SMILES
O=C1NC(C2C1CC2)=O
Tpsa
46.17
Logp
-0.331
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1122-09-4 | 3-Azabicyclo[3.2.0]heptane-2,4-dione | A2B Chem | ₹ 17,711.00 - ₹ 26,166.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD12827834
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂
Molecular Weight: 125.13
Synonyms: Cyclobutan-1,2-dicarbonsaeure-imid
SMILES: O=C1NC(C2C1CC2)=O
Tpsa: 46.17
Logp: -0.331
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12827834
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂
Molecular Weight:
125.13
Synonyms:
Cyclobutan-1,2-dicarbonsaeure-imid
SMILES:
O=C1NC(C2C1CC2)=O
Tpsa:
46.17
Logp:
-0.331
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06245370
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₅
Molecular Weight: 254.28
Synonyms: (S)-2-(3,4,5-TRIMETHOXYPHENYL)BUTYRIC ACID
SMILES: O=C(O)[C@@H](CC)C1=CC(OC)=C(OC)C(OC)=C1
Tpsa: 64.99
Logp: 2.2906
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD06245370
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₅
Molecular Weight:
254.28
Synonyms:
(S)-2-(3,4,5-TRIMETHOXYPHENYL)BUTYRIC ACID
SMILES:
O=C(O)[C@@H](CC)C1=CC(OC)=C(OC)C(OC)=C1
Tpsa:
64.99
Logp:
2.2906
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD10696218
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃N₂O₃
Molecular Weight: 208.09
Synonyms: 3-nitro-6-(trifluoromethyl)pyridin-2-ol 5-nitro-6-(trifluoromethyl)pyridin-2-ol
SMILES: O=C1C([N+]([O-])=O)=CC=C(C(F)(F)F)N1
Tpsa: 76
Logp: 1.3019
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10696218
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃N₂O₃
Molecular Weight:
208.09
Synonyms:
3-nitro-6-(trifluoromethyl)pyridin-2-ol 5-nitro-6-(trifluoromethyl)pyridin-2-ol
SMILES:
O=C1C([N+]([O-])=O)=CC=C(C(F)(F)F)N1
Tpsa:
76
Logp:
1.3019
H Acceptors:
3
H Donors:
1
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: C₃₁H₂₅F₂N₃O₄S
Molecular Weight: 573.61
Synonyms: None
SMILES: O=C1N2[C@](COCC2)([H])N(C3C4=CC=CC=C4SCC5=C(F)C(F)=CC=C35)N6C1=C(OCC7=CC=CC=C7)C(C=C6)=O
Tpsa: 64.01
Logp: 4.8509
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₅F₂N₃O₄S
Molecular Weight:
573.61
Synonyms:
None
SMILES:
O=C1N2[C@](COCC2)([H])N(C3C4=CC=CC=C4SCC5=C(F)C(F)=CC=C35)N6C1=C(OCC7=CC=CC=C7)C(C=C6)=O
Tpsa:
64.01
Logp:
4.8509
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4