CS-0374577
1-Cyclobutylcyclopropanecarbonitrile
Manufacturer: ChemScene
CAS Number: 1874070-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0374577-1g | In Stock | ₹ 96,853.92 |
| 2.5g | CS-0374577-2.5g | In Stock | ₹ 1,89,429.84 |
| 5g | CS-0374577-5g | In Stock | ₹ 2,80,294.56 |
| 10g | CS-0374577-10g | In Stock | ₹ 4,15,393.80 |
CS-0374577 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N
Molecular Weight
121.18
Synonyms
None
SMILES
N#CC1(C2CCC2)CC1
Tpsa
23.79
Logp
2.09028
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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: C₈H₁₁N
Molecular Weight: 121.18
Synonyms: None
SMILES: N#CC1(C2CCC2)CC1
Tpsa: 23.79
Logp: 2.09028
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:
C₈H₁₁N
Molecular Weight:
121.18
Synonyms:
None
SMILES:
N#CC1(C2CCC2)CC1
Tpsa:
23.79
Logp:
2.09028
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: C₁₃H₂₂N₄O₂
Molecular Weight: 266.34
Synonyms: Carbamic acid, N-[2-[bis(2-cyanoethyl)amino]ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCCN(CCC#N)CCC#N
Tpsa: 89.15
Logp: 1.64046
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₄O₂
Molecular Weight:
266.34
Synonyms:
Carbamic acid, N-[2-[bis(2-cyanoethyl)amino]ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCCN(CCC#N)CCC#N
Tpsa:
89.15
Logp:
1.64046
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆FNO₃
Molecular Weight: 241.26
Synonyms: tert-butyl N-[4-fluoro-3-(hydroxymethyl)phenyl]carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=C(F)C(CO)=C1
Tpsa: 58.56
Logp: 2.665
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₆FNO₃
Molecular Weight:
241.26
Synonyms:
tert-butyl N-[4-fluoro-3-(hydroxymethyl)phenyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(F)C(CO)=C1
Tpsa:
58.56
Logp:
2.665
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: O=C(C(C)C1=CC(OCC)=CC=C1)OC
Tpsa: 35.53
Logp: 2.3618
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
O=C(C(C)C1=CC(OCC)=CC=C1)OC
Tpsa:
35.53
Logp:
2.3618
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4