CS-0517178
2-Hydroxy-1-methylcyclobutane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 287958-90-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0517178-1g | In Stock | ₹ 2,12,017.68 |
CS-0517178 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,12,017.68
GST (18%): ₹ 38,163.182
Total Price: ₹ 2,50,180.862
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NO
Molecular Weight
111.14
Synonyms
None
SMILES
CC1(C#N)CCC1O
Tpsa
44.02
Logp
0.67098
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 287958-90-1 | 2-Hydroxy-1-methylcyclobutane-1-carbonitrile | A2B Chem | -- |
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: C₆H₉NO
Molecular Weight: 111.14
Synonyms: None
SMILES: CC1(C#N)CCC1O
Tpsa: 44.02
Logp: 0.67098
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
None
SMILES:
CC1(C#N)CCC1O
Tpsa:
44.02
Logp:
0.67098
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31619351
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₅
Molecular Weight: 334.37
Synonyms: 1-Boc-4-(Cbz-amino)-3-pyrrolidinone
SMILES: O=C1CN(C(OC(C)(C)C)=O)CC1NC(OCC2=CC=CC=C2)=O
Tpsa: 84.94
Logp: 2.1012
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31619351
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₅
Molecular Weight:
334.37
Synonyms:
1-Boc-4-(Cbz-amino)-3-pyrrolidinone
SMILES:
O=C1CN(C(OC(C)(C)C)=O)CC1NC(OCC2=CC=CC=C2)=O
Tpsa:
84.94
Logp:
2.1012
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08669717
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: 4-Amino-8-bromo-2-methylquinoline
SMILES: CC1=NC2=C(Br)C=CC=C2C(N)=C1
Tpsa: 38.91
Logp: 2.88792
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08669717
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
4-Amino-8-bromo-2-methylquinoline
SMILES:
CC1=NC2=C(Br)C=CC=C2C(N)=C1
Tpsa:
38.91
Logp:
2.88792
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O
Molecular Weight: 210.23
Synonyms: None
SMILES: N#CC1=CC(N)=CC=C1OC2=CC=CC=C2
Tpsa: 59.04
Logp: 2.93278
H Acceptors: 3
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:
C₁₃H₁₀N₂O
Molecular Weight:
210.23
Synonyms:
None
SMILES:
N#CC1=CC(N)=CC=C1OC2=CC=CC=C2
Tpsa:
59.04
Logp:
2.93278
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2