CS-0223788
1-Propylcyclobutane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 1423028-37-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0223788-50mg | In Stock | ₹ 23,763.00 |
| 100mg | CS-0223788-100mg | In Stock | ₹ 35,600.00 |
| 250mg | CS-0223788-250mg | In Stock | ₹ 50,908.00 |
| 500mg | CS-0223788-500mg | In Stock | ₹ 80,367.00 |
| 1g | CS-0223788-1g | In Stock | ₹ 1,02,706.00 |
| 5g | CS-0223788-5g | In Stock | ₹ 2,98,239.00 |
| 10g | CS-0223788-10g | In Stock | ₹ 4,42,330.00 |
CS-0223788 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,763.00
GST (18%): ₹ 4,277.34
Total Price: ₹ 28,040.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N
Molecular Weight
123.20
Synonyms
None
SMILES
N#CC1(CCC)CCC1
Tpsa
23.79
Logp
2.48038
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1423028-37-8 | 1-propylcyclobutane-1-carbonitrile | A2B Chem | ₹ 33,375.00 - ₹ 1,27,448.00 |
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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: C₈H₁₃N
Molecular Weight: 123.20
Synonyms: None
SMILES: N#CC1(CCC)CCC1
Tpsa: 23.79
Logp: 2.48038
H Acceptors: 1
H Donors: 0
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:
C₈H₁₃N
Molecular Weight:
123.20
Synonyms:
None
SMILES:
N#CC1(CCC)CCC1
Tpsa:
23.79
Logp:
2.48038
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₄O₂
Molecular Weight: 208.11
Synonyms: None
SMILES: O=C(O)C(F)(C1=C(F)C=CC=C1F)F
Tpsa: 37.3
Logp: 2.1412
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₄O₂
Molecular Weight:
208.11
Synonyms:
None
SMILES:
O=C(O)C(F)(C1=C(F)C=CC=C1F)F
Tpsa:
37.3
Logp:
2.1412
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₂S₂
Molecular Weight: 271.36
Synonyms: 2-Mercapto-1-propyl-1H-benzo[d]imidazole-5-sulfonamide
SMILES: O=S(C1=CC=C(N(CCC)C(S)=N2)C2=C1)(N)=O
Tpsa: 77.98
Logp: 1.3824
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₂S₂
Molecular Weight:
271.36
Synonyms:
2-Mercapto-1-propyl-1H-benzo[d]imidazole-5-sulfonamide
SMILES:
O=S(C1=CC=C(N(CCC)C(S)=N2)C2=C1)(N)=O
Tpsa:
77.98
Logp:
1.3824
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: 2-chloro-4,5-dimethyl-benzoic acid
SMILES: CC1=CC(=C(C=C1C)Cl)C(=O)O
Tpsa: 37.3
Logp: 2.65504
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
2-chloro-4,5-dimethyl-benzoic acid
SMILES:
CC1=CC(=C(C=C1C)Cl)C(=O)O
Tpsa:
37.3
Logp:
2.65504
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1