CS-0671054
1-(Cyclopropylamino)cyclobutane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 737717-32-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0671054-5g | In Stock | ₹ 2,39,311.32 |
CS-0671054 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,39,311.32
GST (18%): ₹ 43,076.038
Total Price: ₹ 2,82,387.358
Purity
98%
MDL No
MFCD11649818
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂
Molecular Weight
136.19
Synonyms
None
SMILES
C1CC(C1)(C#N)NC2CC2
Tpsa
35.82
Logp
1.18468
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 737717-32-7 | 1-(cyclopropylamino)cyclobutane-1-carbonitrile | A2B Chem | ₹ 31,229.40 - ₹ 1,18,500.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD11649818
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: None
SMILES: C1CC(C1)(C#N)NC2CC2
Tpsa: 35.82
Logp: 1.18468
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11649818
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
None
SMILES:
C1CC(C1)(C#N)NC2CC2
Tpsa:
35.82
Logp:
1.18468
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11199931
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: CNCCOC1=CC=CC=C1C#N
Tpsa: 45.05
Logp: 1.15648
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11199931
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
CNCCOC1=CC=CC=C1C#N
Tpsa:
45.05
Logp:
1.15648
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08058579
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FNO₂
Molecular Weight: 211.23
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C[C@H](C(=O)OC)N)F
Tpsa: 52.32
Logp: 1.17692
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08058579
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FNO₂
Molecular Weight:
211.23
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C[C@H](C(=O)OC)N)F
Tpsa:
52.32
Logp:
1.17692
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13179052
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: None
SMILES: CC(=O)OC1CCNCC1
Tpsa: 38.33
Logp: 0.3015
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13179052
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
None
SMILES:
CC(=O)OC1CCNCC1
Tpsa:
38.33
Logp:
0.3015
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1