CS-0309507
2-(1-Bicyclo[2.2.2]octanyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 34341-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309507-100mg | In Stock | ₹ 15,130.00 |
| 250mg | CS-0309507-250mg | In Stock | ₹ 20,203.00 |
| 1g | CS-0309507-1g | In Stock | ₹ 50,018.00 |
CS-0309507 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,130.00
GST (18%): ₹ 2,723.40
Total Price: ₹ 17,853.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N
Molecular Weight
149.23
Synonyms
None
SMILES
N#CCC12CCC(CC2)CC1
Tpsa
23.79
Logp
2.87048
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-(1-bicyclo[2.2.2]octanyl)acetonitrile / 25mg / 586143188 / PB98198 / 0.000 / 34341-70-3 / [null] / 149.237 / C10H15N | eMolecules | ₹ 12,184.10 | |
 | 34341-70-3 | 2-(1-bicyclo[2.2.2]octanyl)acetonitrile | A2B Chem | ₹ 13,973.00 - ₹ 46,102.00 |
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
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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: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: None
SMILES: N#CCC12CCC(CC2)CC1
Tpsa: 23.79
Logp: 2.87048
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
None
SMILES:
N#CCC12CCC(CC2)CC1
Tpsa:
23.79
Logp:
2.87048
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: None
SMILES: CC(N)C1=CC2C(N=C1)=C(C)C=CC=2
Tpsa: 38.91
Logp: 2.56292
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:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
CC(N)C1=CC2C(N=C1)=C(C)C=CC=2
Tpsa:
38.91
Logp:
2.56292
H Acceptors:
2
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: C₁₁H₁₇F₂NO₄
Molecular Weight: 265.25
Synonyms: (R)-2-((tert-Butoxycarbonyl)amino)-2-(3,3-difluorocyclobutyl)acetic acid
SMILES: OC(=O)[C@H](NC(=O)OC(C)(C)C)C1CC(F)(F)C1
Tpsa: 75.63
Logp: 2.0096
H Acceptors: 3
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:
C₁₁H₁₇F₂NO₄
Molecular Weight:
265.25
Synonyms:
(R)-2-((tert-Butoxycarbonyl)amino)-2-(3,3-difluorocyclobutyl)acetic acid
SMILES:
OC(=O)[C@H](NC(=O)OC(C)(C)C)C1CC(F)(F)C1
Tpsa:
75.63
Logp:
2.0096
H Acceptors:
3
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: C₂₁H₁₉F₂NO₄
Molecular Weight: 387.38
Synonyms: Fmoc-(S)-2-amino-2-(3,3-difluorocyclobutyl)acetic acid
SMILES: OC(=O)[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C3C1=CC=CC=3)C4CC(F)(F)C4
Tpsa: 75.63
Logp: 4.0236
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉F₂NO₄
Molecular Weight:
387.38
Synonyms:
Fmoc-(S)-2-amino-2-(3,3-difluorocyclobutyl)acetic acid
SMILES:
OC(=O)[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C3C1=CC=CC=3)C4CC(F)(F)C4
Tpsa:
75.63
Logp:
4.0236
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5