CS-0163019
3-(4-Chlorophenyl)prop-2-yn-1-amine
Manufacturer: ChemScene
CAS Number: 944818-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0163019-1g | In Stock | ₹ 7,298.00 |
| 5g | CS-0163019-5g | In Stock | ₹ 36,312.00 |
CS-0163019 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClN
Molecular Weight
165.62
Synonyms
None
SMILES
NCC#CC1=CC=C(Cl)C=C1
Tpsa
26.02
Logp
1.6502
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-(4-Chlorophenyl)prop-2-yn-1-amine / 100mg / 600829850 / A1351461 / / 944818-98-8 / MFCD12156138 / 165.620 / C9H8ClN | eMolecules | ₹ 3,059.82 | |
 | eMolecules 3-(4-Chlorophenyl)prop-2-yn-1-amine | 944818-98-8 | MFCD12156138 | 1g | eMolecules | ₹ 10,742.30 | |
 | 944818-98-8 | 3-(4-Chlorophenyl)prop-2-yn-1-amine | A2B Chem | ₹ 2,581.00 - ₹ 8,010.00 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN
Molecular Weight: 165.62
Synonyms: None
SMILES: NCC#CC1=CC=C(Cl)C=C1
Tpsa: 26.02
Logp: 1.6502
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN
Molecular Weight:
165.62
Synonyms:
None
SMILES:
NCC#CC1=CC=C(Cl)C=C1
Tpsa:
26.02
Logp:
1.6502
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₆
Molecular Weight: 295.29
Synonyms: diethyl 2-nitrobenzylmalonate
SMILES: O=C(OCC)C(CC1=CC=CC=C1[N+]([O-])=O)C(OCC)=O
Tpsa: 95.74
Logp: 1.8797
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₆
Molecular Weight:
295.29
Synonyms:
diethyl 2-nitrobenzylmalonate
SMILES:
O=C(OCC)C(CC1=CC=CC=C1[N+]([O-])=O)C(OCC)=O
Tpsa:
95.74
Logp:
1.8797
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: Phenol,4-(1-piperidinylmethyl)
SMILES: OC1=CC=C(CN2CCCCC2)C=C1
Tpsa: 23.47
Logp: 2.3781
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
Phenol,4-(1-piperidinylmethyl)
SMILES:
OC1=CC=C(CN2CCCCC2)C=C1
Tpsa:
23.47
Logp:
2.3781
H Acceptors:
2
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: C₁₁H₁₃Cl₂N₅O
Molecular Weight: 302.16
Synonyms: (1S,4R)-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol Hydrochloride
SMILES: OC[C@@H]1C=C[C@H](N2C=NC3=C(Cl)N=C(N)N=C23)C1.[H]Cl
Tpsa: 89.85
Logp: 1.5932
H Acceptors: 6
H Donors: 2
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:
C₁₁H₁₃Cl₂N₅O
Molecular Weight:
302.16
Synonyms:
(1S,4R)-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol Hydrochloride
SMILES:
OC[C@@H]1C=C[C@H](N2C=NC3=C(Cl)N=C(N)N=C23)C1.[H]Cl
Tpsa:
89.85
Logp:
1.5932
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2