CS-0452549
Tetrahydrocyclobuta[1,2-c:3,4-c']dipyrrole-1,3,4,6(2H,5H)-tetraone
Manufacturer: ChemScene
CAS Number: 4415-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200mg | CS-0452549-200mg | In Stock | ₹ 23,318.00 |
| 1g | CS-0452549-1g | In Stock | ₹ 80,456.00 |
CS-0452549 - 200mg
In Stock
Quantity
1
Base Price: ₹ 23,318.00
GST (18%): ₹ 4,197.24
Total Price: ₹ 27,515.24
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O₄
Molecular Weight
194.14
Synonyms
1,2,3,4-Cyclobutanetetracarboxdiimide
SMILES
O=C1C2C3C(NC(=O)C3C2C(N1)=O)=O
Tpsa
92.34
Logp
-2.2224
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4415-88-7 | 1,2,3,4-Cyclobutanetetracarboxdiimide | A2B Chem | ₹ 17,177.00 - ₹ 60,164.00 |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₄
Molecular Weight: 194.14
Synonyms: 1,2,3,4-Cyclobutanetetracarboxdiimide
SMILES: O=C1C2C3C(NC(=O)C3C2C(N1)=O)=O
Tpsa: 92.34
Logp: -2.2224
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₄
Molecular Weight:
194.14
Synonyms:
1,2,3,4-Cyclobutanetetracarboxdiimide
SMILES:
O=C1C2C3C(NC(=O)C3C2C(N1)=O)=O
Tpsa:
92.34
Logp:
-2.2224
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNO₂
Molecular Weight: 191.16
Synonyms: None
SMILES: C1=CC(=CC2=C(C(=O)O)N=CC=C12)F
Tpsa: 50.19
Logp: 2.0721
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FNO₂
Molecular Weight:
191.16
Synonyms:
None
SMILES:
C1=CC(=CC2=C(C(=O)O)N=CC=C12)F
Tpsa:
50.19
Logp:
2.0721
H Acceptors:
2
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: C₉H₈BrN₃O
Molecular Weight: 254.08
Synonyms: 1H-Indole-2-carboxylic acid, 3-bromo-, hydrazide
SMILES: NNC(C1=C(Br)C2=CC=CC=C2N1)=O
Tpsa: 70.91
Logp: 1.5339
H Acceptors: 2
H Donors: 3
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:
C₉H₈BrN₃O
Molecular Weight:
254.08
Synonyms:
1H-Indole-2-carboxylic acid, 3-bromo-, hydrazide
SMILES:
NNC(C1=C(Br)C2=CC=CC=C2N1)=O
Tpsa:
70.91
Logp:
1.5339
H Acceptors:
2
H Donors:
3
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 3-AMINO-3-(2,4-DIMETHYL-PHENYL)-PROPIONIC ACID
SMILES: CC1=CC(=C(C=C1)C(CC(=O)O)N)C
Tpsa: 63.32
Logp: 1.77794
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
3-AMINO-3-(2,4-DIMETHYL-PHENYL)-PROPIONIC ACID
SMILES:
CC1=CC(=C(C=C1)C(CC(=O)O)N)C
Tpsa:
63.32
Logp:
1.77794
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3