CS-W002642
2-Amino-1-cyclopentene-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 2941-23-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W002642-5g | In Stock | ₹ 1,335.00 |
| 10g | CS-W002642-10g | In Stock | ₹ 1,691.00 |
| 25g | CS-W002642-25g | In Stock | ₹ 2,581.00 |
| 100g | CS-W002642-100g | In Stock | ₹ 10,235.00 |
CS-W002642 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
95%
MDL No
MFCD00517551
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂
Molecular Weight
108.14
Synonyms
2-Aminocyclopent-1-ene-1-carbonitrile
SMILES
N#CC1=C(N)CCC1
Tpsa
49.81
Logp
0.90668
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Aminocyclopent-1-enecarbonitrile | Aaron Chemicals LLC | ₹ 445.00 - ₹ 26,522.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95%
MDL No: MFCD00517551
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂
Molecular Weight: 108.14
Synonyms: 2-Aminocyclopent-1-ene-1-carbonitrile
SMILES: N#CC1=C(N)CCC1
Tpsa: 49.81
Logp: 0.90668
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00517551
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂
Molecular Weight:
108.14
Synonyms:
2-Aminocyclopent-1-ene-1-carbonitrile
SMILES:
N#CC1=C(N)CCC1
Tpsa:
49.81
Logp:
0.90668
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NO₃
Molecular Weight: 139.11
Synonyms: 4-Hydroxypicolinic acid
SMILES: O=C(C1=NC=CC(O)=C1)O
Tpsa: 70.42
Logp: 0.4854
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NO₃
Molecular Weight:
139.11
Synonyms:
4-Hydroxypicolinic acid
SMILES:
O=C(C1=NC=CC(O)=C1)O
Tpsa:
70.42
Logp:
0.4854
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00546397
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂S
Molecular Weight: 221.28
Synonyms: ETHYL BENZOTHIAZOLYLACETATE
SMILES: CCOC(CC1=NC2=CC=CC=C2S1)=O
Tpsa: 39.19
Logp: 2.4019
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00546397
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂S
Molecular Weight:
221.28
Synonyms:
ETHYL BENZOTHIAZOLYLACETATE
SMILES:
CCOC(CC1=NC2=CC=CC=C2S1)=O
Tpsa:
39.19
Logp:
2.4019
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00588379
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 4-Morpholinobenzoic Acid (contains 0.5% N,N-Dimethylformamide at maximum)
SMILES: OC(=O)c1ccc(cc1)N1CCOCC1
Tpsa: 49.77
Logp: 1.2214
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00588379
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
4-Morpholinobenzoic Acid (contains 0.5% N,N-Dimethylformamide at maximum)
SMILES:
OC(=O)c1ccc(cc1)N1CCOCC1
Tpsa:
49.77
Logp:
1.2214
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2