CS-0046704
3,4-Bis(methylamino)cyclobut-3-ene-1,2-dione
Manufacturer: ChemScene
CAS Number: 52094-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0046704-100mg | In Stock | ₹ 20,203.00 |
| 250mg | CS-0046704-250mg | In Stock | ₹ 34,443.00 |
| 1g | CS-0046704-1g | In Stock | ₹ 92,026.00 |
CS-0046704 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,203.00
GST (18%): ₹ 3,636.54
Total Price: ₹ 23,839.54
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O₂
Molecular Weight
140.14
Synonyms
bis(methylamino)cyclobut-3-ene-1,2-dione
SMILES
O=C1C(NC)=C(NC)C1=O
Tpsa
58.2
Logp
-0.634
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52094-05-0 | bis(methylamino)cyclobut-3-ene-1,2-dione | A2B Chem | ₹ 11,837.00 - ₹ 91,759.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: bis(methylamino)cyclobut-3-ene-1,2-dione
SMILES: O=C1C(NC)=C(NC)C1=O
Tpsa: 58.2
Logp: -0.634
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
bis(methylamino)cyclobut-3-ene-1,2-dione
SMILES:
O=C1C(NC)=C(NC)C1=O
Tpsa:
58.2
Logp:
-0.634
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09055064
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N
Molecular Weight: 125.21
Synonyms: octahydro-1H-cyclopenta[b]pyridine, Mixture of diastereomers
SMILES: C12CCCNC1CCC2
Tpsa: 12.03
Logp: 1.5385
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09055064
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N
Molecular Weight:
125.21
Synonyms:
octahydro-1H-cyclopenta[b]pyridine, Mixture of diastereomers
SMILES:
C12CCCNC1CCC2
Tpsa:
12.03
Logp:
1.5385
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD07786690
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: 3-FURANAMINE, TETRAHYDRO-N-METHYL-
SMILES: CNC1COCC1
Tpsa: 21.26
Logp: -0.0053
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD07786690
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
3-FURANAMINE, TETRAHYDRO-N-METHYL-
SMILES:
CNC1COCC1
Tpsa:
21.26
Logp:
-0.0053
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08703359
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: 3-N-Boc-Tetrahydroburan-3-yl-amine
SMILES: O=C(OC(C)(C)C)NC1COCC1
Tpsa: 47.56
Logp: 1.3
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08703359
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
3-N-Boc-Tetrahydroburan-3-yl-amine
SMILES:
O=C(OC(C)(C)C)NC1COCC1
Tpsa:
47.56
Logp:
1.3
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1