CS-0478772
2-Methylazetidine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 2091482-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0478772-1g | In Stock | ₹ 1,03,329.00 |
| 2.5g | CS-0478772-2.5g | In Stock | ₹ 2,02,208.00 |
| 5g | CS-0478772-5g | In Stock | ₹ 2,98,951.00 |
| 10g | CS-0478772-10g | In Stock | ₹ 4,43,042.00 |
CS-0478772 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,329.00
GST (18%): ₹ 18,599.22
Total Price: ₹ 1,21,928.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈N₂
Molecular Weight
96.13
Synonyms
None
SMILES
N#CC1C(C)NC1
Tpsa
35.82
Logp
0.11788
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2091482-26-5 | 2-methylazetidine-3-carbonitrile | A2B Chem | -- |
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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: C₅H₈N₂
Molecular Weight: 96.13
Synonyms: None
SMILES: N#CC1C(C)NC1
Tpsa: 35.82
Logp: 0.11788
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:
C₅H₈N₂
Molecular Weight:
96.13
Synonyms:
None
SMILES:
N#CC1C(C)NC1
Tpsa:
35.82
Logp:
0.11788
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: C₁₈H₂₁NO
Molecular Weight: 267.37
Synonyms: None
SMILES: CC1C(CO)CN1C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 23.47
Logp: 3.0886
H Acceptors: 2
H Donors: 1
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:
C₁₈H₂₁NO
Molecular Weight:
267.37
Synonyms:
None
SMILES:
CC1C(CO)CN1C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
23.47
Logp:
3.0886
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N2C(C)C(O)C2
Tpsa: 49.77
Logp: 1.3882
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N2C(C)C(O)C2
Tpsa:
49.77
Logp:
1.3882
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: C₁₅H₁₅F₂NO
Molecular Weight: 263.28
Synonyms: Flunamine
SMILES: NCCOC(C1=CC=C(F)C=C1)C1=CC=C(F)C=C1
Tpsa: 35.25
Logp: 3.0295
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₅F₂NO
Molecular Weight:
263.28
Synonyms:
Flunamine
SMILES:
NCCOC(C1=CC=C(F)C=C1)C1=CC=C(F)C=C1
Tpsa:
35.25
Logp:
3.0295
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5