CS-0455971
1-(4-Aminophenyl)cyclobutane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 811803-25-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0455971-50mg | In Stock | ₹ 25,543.00 |
| 100mg | CS-0455971-100mg | In Stock | ₹ 38,003.00 |
| 250mg | CS-0455971-250mg | In Stock | ₹ 54,468.00 |
| 500mg | CS-0455971-500mg | In Stock | ₹ 85,796.00 |
| 1g | CS-0455971-1g | In Stock | ₹ 1,10,093.00 |
| 5g | CS-0455971-5g | In Stock | ₹ 3,19,154.00 |
CS-0455971 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,543.00
GST (18%): ₹ 4,597.74
Total Price: ₹ 30,140.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂
Molecular Weight
172.23
Synonyms
1-(4-Aminophenyl)cyclobutanecarbonitrile
SMILES
C1CC(C1)(C#N)C2=CC=C(C=C2)N
Tpsa
49.81
Logp
2.21408
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 811803-25-5 | 1-(4-Aminophenyl)cyclobutanecarbonitrile | A2B Chem | ₹ 1,01,727.00 - ₹ 3,66,947.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 1-(4-Aminophenyl)cyclobutanecarbonitrile
SMILES: C1CC(C1)(C#N)C2=CC=C(C=C2)N
Tpsa: 49.81
Logp: 2.21408
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
1-(4-Aminophenyl)cyclobutanecarbonitrile
SMILES:
C1CC(C1)(C#N)C2=CC=C(C=C2)N
Tpsa:
49.81
Logp:
2.21408
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: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: None
SMILES: CC1=C(C(=CC=C1OC)C(=O)O)OC
Tpsa: 55.76
Logp: 1.71042
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:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1OC)C(=O)O)OC
Tpsa:
55.76
Logp:
1.71042
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: C₄H₄CaO₆
Molecular Weight: 188.15
Synonyms: meso-Tartaric Acid Calcium Salt Trihydrate
SMILES: [C@H]([C@H](C(=O)[O-])O)(C(=O)[O-])O.[Ca+2]
Tpsa: 120.72
Logp: -5.1728
H Acceptors: 6
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:
C₄H₄CaO₆
Molecular Weight:
188.15
Synonyms:
meso-Tartaric Acid Calcium Salt Trihydrate
SMILES:
[C@H]([C@H](C(=O)[O-])O)(C(=O)[O-])O.[Ca+2]
Tpsa:
120.72
Logp:
-5.1728
H Acceptors:
6
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: C₁₄H₂₀N₂
Molecular Weight: 216.32
Synonyms: 3-Benzyl-octahydro-pyrrolo[1,2-a]pyrazine
SMILES: C1=CC=C(C=C1)C[C@H]2CN3CCC[C@H]3CN2
Tpsa: 15.27
Logp: 1.6653
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂
Molecular Weight:
216.32
Synonyms:
3-Benzyl-octahydro-pyrrolo[1,2-a]pyrazine
SMILES:
C1=CC=C(C=C1)C[C@H]2CN3CCC[C@H]3CN2
Tpsa:
15.27
Logp:
1.6653
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2