CS-0257313
2-[4-(aminomethyl)phenoxy]acetonitrile hydrochloride
Manufacturer: ChemScene
CAS Number: 1251923-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257313-50mg | In Stock | ₹ 18,868.00 |
| 100mg | CS-0257313-100mg | In Stock | ₹ 27,946.00 |
| 250mg | CS-0257313-250mg | In Stock | ₹ 39,783.00 |
| 500mg | CS-0257313-500mg | In Stock | ₹ 63,279.00 |
| 1g | CS-0257313-1g | In Stock | ₹ 81,168.00 |
| 5g | CS-0257313-5g | In Stock | ₹ 2,35,316.00 |
| 10g | CS-0257313-10g | In Stock | ₹ 3,49,058.00 |
CS-0257313 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,868.00
GST (18%): ₹ 3,396.24
Total Price: ₹ 22,264.24
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClN₂O
Molecular Weight
198.65
Synonyms
None
SMILES
N#CCOC1=CC=C(CN)C=C1.[H]Cl
Tpsa
59.04
Logp
1.46948
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1251923-62-2 | 2-[4-(aminomethyl)phenoxy]acetonitrile hydrochloride | A2B Chem | ₹ 27,501.00 - ₹ 1,01,727.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O
Molecular Weight: 198.65
Synonyms: None
SMILES: N#CCOC1=CC=C(CN)C=C1.[H]Cl
Tpsa: 59.04
Logp: 1.46948
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O
Molecular Weight:
198.65
Synonyms:
None
SMILES:
N#CCOC1=CC=C(CN)C=C1.[H]Cl
Tpsa:
59.04
Logp:
1.46948
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: O-Propyl paracetamol
SMILES: CCCOC1=CC=C(NC(C)=O)C=C1
Tpsa: 38.33
Logp: 2.4338
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
O-Propyl paracetamol
SMILES:
CCCOC1=CC=C(NC(C)=O)C=C1
Tpsa:
38.33
Logp:
2.4338
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: C₁₀H₈BrFN₂O₂
Molecular Weight: 287.09
Synonyms: None
SMILES: O=C1NC(C(C)(C2=CC=C(F)C=C2Br)N1)=O
Tpsa: 58.2
Logp: 1.6428
H Acceptors: 2
H Donors: 2
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:
C₁₀H₈BrFN₂O₂
Molecular Weight:
287.09
Synonyms:
None
SMILES:
O=C1NC(C(C)(C2=CC=C(F)C=C2Br)N1)=O
Tpsa:
58.2
Logp:
1.6428
H Acceptors:
2
H Donors:
2
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: C₈H₈BrClO₂S
Molecular Weight: 283.57
Synonyms: None
SMILES: O=S(C1=CC(C)=C(C)C(Br)=C1)(Cl)=O
Tpsa: 34.14
Logp: 2.99344
H Acceptors: 2
H Donors: 0
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:
C₈H₈BrClO₂S
Molecular Weight:
283.57
Synonyms:
None
SMILES:
O=S(C1=CC(C)=C(C)C(Br)=C1)(Cl)=O
Tpsa:
34.14
Logp:
2.99344
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1