CS-M1984
1-((4-Chlorophenethyl)amino)propan-2-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 1030624-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-M1984-10g | In Stock | ₹ 79,485.24 |
| 25g | CS-M1984-25g | In Stock | ₹ 1,41,601.80 |
CS-M1984 - 10g
In Stock
Quantity
1
Base Price: ₹ 79,485.24
GST (18%): ₹ 14,307.343
Total Price: ₹ 93,792.583
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇Cl₂NO
Molecular Weight
250.16
Synonyms
2-Propanol, 1-[[2-(4-chlorophenyl)ethyl]aMino]-, hydrochloride
SMILES
ClC1=CC=C(CCNCC(O)C)C=C1.Cl
Tpsa
32.26
Logp
2.2747
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1030624-41-9 | 2-Propanol, 1-[[2-(4-chlorophenyl)ethyl]aMino]-, hydrochloride (1 | A2B Chem | -- |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇Cl₂NO
Molecular Weight: 250.16
Synonyms: 2-Propanol, 1-[[2-(4-chlorophenyl)ethyl]aMino]-, hydrochloride
SMILES: ClC1=CC=C(CCNCC(O)C)C=C1.Cl
Tpsa: 32.26
Logp: 2.2747
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇Cl₂NO
Molecular Weight:
250.16
Synonyms:
2-Propanol, 1-[[2-(4-chlorophenyl)ethyl]aMino]-, hydrochloride
SMILES:
ClC1=CC=C(CCNCC(O)C)C=C1.Cl
Tpsa:
32.26
Logp:
2.2747
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD23160082
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄ClN₅
Molecular Weight: 369.89
Synonyms: Tofacitinib Impurity 7
SMILES: C[C@H]1[C@@H](N(C2=NC(Cl)=NC3=C2C=CN3)C)CN(CC4=CC=CC=C4)CC1
Tpsa: 48.05
Logp: 3.9581
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD23160082
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄ClN₅
Molecular Weight:
369.89
Synonyms:
Tofacitinib Impurity 7
SMILES:
C[C@H]1[C@@H](N(C2=NC(Cl)=NC3=C2C=CN3)C)CN(CC4=CC=CC=C4)CC1
Tpsa:
48.05
Logp:
3.9581
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08234923
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃O
Molecular Weight: 135.12
Synonyms: None
SMILES: OC1=C2C=CNC2=NC=N1
Tpsa: 61.8
Logp: 0.6635
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08234923
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃O
Molecular Weight:
135.12
Synonyms:
None
SMILES:
OC1=C2C=CNC2=NC=N1
Tpsa:
61.8
Logp:
0.6635
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11841111
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄Cl₂N₂
Molecular Weight: 291.26
Synonyms: None
SMILES: C[C@H]1CCN(CC2=CC=CC=C2)C[C@H]1NC.Cl.Cl
Tpsa: 15.27
Logp: 2.96
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11841111
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄Cl₂N₂
Molecular Weight:
291.26
Synonyms:
None
SMILES:
C[C@H]1CCN(CC2=CC=CC=C2)C[C@H]1NC.Cl.Cl
Tpsa:
15.27
Logp:
2.96
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3