CS-0250648
2-Amino-2-(3-bromophenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 120667-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250648-50mg | In Stock | ₹ 8,722.00 |
| 100mg | CS-0250648-100mg | In Stock | ₹ 13,261.00 |
| 250mg | CS-0250648-250mg | In Stock | ₹ 18,868.00 |
| 500mg | CS-0250648-500mg | In Stock | ₹ 35,867.00 |
CS-0250648 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrN₂
Molecular Weight
211.06
Synonyms
None
SMILES
N#CC(N)C1=CC=CC(Br)=C1
Tpsa
49.81
Logp
1.97248
H Acceptors
2
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅱ
Hazard Statements
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: None
SMILES: N#CC(N)C1=CC=CC(Br)=C1
Tpsa: 49.81
Logp: 1.97248
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
None
SMILES:
N#CC(N)C1=CC=CC(Br)=C1
Tpsa:
49.81
Logp:
1.97248
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂
Molecular Weight: 232.36
Synonyms: n-([2-(aminomethyl)phenyl]methyl)-n-methylcyclohexanamine
SMILES: CN(CC1=CC=CC=C1CN)C2CCCCC2
Tpsa: 29.26
Logp: 2.9098
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂
Molecular Weight:
232.36
Synonyms:
n-([2-(aminomethyl)phenyl]methyl)-n-methylcyclohexanamine
SMILES:
CN(CC1=CC=CC=C1CN)C2CCCCC2
Tpsa:
29.26
Logp:
2.9098
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: C₁₁H₁₀F₃N₃
Molecular Weight: 241.21
Synonyms: None
SMILES: NCC1=CC=C(N2N=C(C(F)(F)F)C=C2)C=C1
Tpsa: 43.84
Logp: 2.3498
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:
C₁₁H₁₀F₃N₃
Molecular Weight:
241.21
Synonyms:
None
SMILES:
NCC1=CC=C(N2N=C(C(F)(F)F)C=C2)C=C1
Tpsa:
43.84
Logp:
2.3498
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅Cl₂N₃O
Molecular Weight: 276.16
Synonyms: None
SMILES: NC1=CC=C(OCCN2C=CN=C2)C=C1.[H]Cl.[H]Cl
Tpsa: 53.07
Logp: 2.3879
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅Cl₂N₃O
Molecular Weight:
276.16
Synonyms:
None
SMILES:
NC1=CC=C(OCCN2C=CN=C2)C=C1.[H]Cl.[H]Cl
Tpsa:
53.07
Logp:
2.3879
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4