CS-0567774
1-(3-Aminophenyl)cyclopropane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 928248-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0567774-250mg | In Stock | ₹ 34,052.88 |
| 1g | CS-0567774-1g | In Stock | ₹ 77,089.56 |
CS-0567774 - 250mg
In Stock
Quantity
1
Base Price: ₹ 34,052.88
GST (18%): ₹ 6,129.518
Total Price: ₹ 40,182.398
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂
Molecular Weight
158.20
Synonyms
None
SMILES
N#CC1(C2=CC=CC(N)=C2)CC1
Tpsa
49.81
Logp
1.82398
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 928248-40-2 | 1-(3-Aminophenyl)cyclopropane-1-carbonitrile | A2B Chem | ₹ 35,935.20 |
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: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: None
SMILES: N#CC1(C2=CC=CC(N)=C2)CC1
Tpsa: 49.81
Logp: 1.82398
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
None
SMILES:
N#CC1(C2=CC=CC(N)=C2)CC1
Tpsa:
49.81
Logp:
1.82398
H Acceptors:
2
H Donors:
1
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: C₅H₅NO₂S
Molecular Weight: 143.16
Synonyms: 5-Methyl-1,2-thiazole-4-carboxylic acid
SMILES: O=C(C1=C(C)SN=C1)O
Tpsa: 50.19
Logp: 1.14972
H Acceptors: 3
H Donors: 1
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:
C₅H₅NO₂S
Molecular Weight:
143.16
Synonyms:
5-Methyl-1,2-thiazole-4-carboxylic acid
SMILES:
O=C(C1=C(C)SN=C1)O
Tpsa:
50.19
Logp:
1.14972
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16036715
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FN₂O₂
Molecular Weight: 184.17
Synonyms: methyl4,5-diamino-2-fluorobenzoate
SMILES: O=C(OC)C1=CC(N)=C(N)C=C1F
Tpsa: 78.34
Logp: 0.7767
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16036715
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FN₂O₂
Molecular Weight:
184.17
Synonyms:
methyl4,5-diamino-2-fluorobenzoate
SMILES:
O=C(OC)C1=CC(N)=C(N)C=C1F
Tpsa:
78.34
Logp:
0.7767
H Acceptors:
4
H Donors:
2
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: C₄H₂BrNOS
Molecular Weight: 192.03
Synonyms: None
SMILES: O=CC1=NSC=C1Br
Tpsa: 29.96
Logp: 1.7181
H Acceptors: 3
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:
C₄H₂BrNOS
Molecular Weight:
192.03
Synonyms:
None
SMILES:
O=CC1=NSC=C1Br
Tpsa:
29.96
Logp:
1.7181
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1