CS-0210776
2-(2-Chlorophenyl)-2-methylpropan-1-amine, HCl
Manufacturer: ChemScene
CAS Number: 1393441-95-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210776-1g | In Stock | ₹ 20,962.20 |
| 5g | CS-0210776-5g | In Stock | ₹ 72,298.20 |
CS-0210776 - 1g
In Stock
Quantity
1
Base Price: ₹ 20,962.20
GST (18%): ₹ 3,773.196
Total Price: ₹ 24,735.396
Purity
98%
MDL No
MFCD22383694
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅Cl₂N
Molecular Weight
220.14
Synonyms
None
SMILES
CC(C)(C1=CC=CC=C1Cl)CN.[H]Cl
Tpsa
26.02
Logp
2.9981
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1393441-95-6 | 2-(2-Chlorophenyl)-2-methylpropan-1-amine, HCl | A2B Chem | ₹ 23,186.76 - ₹ 78,971.88 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD22383694
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅Cl₂N
Molecular Weight: 220.14
Synonyms: None
SMILES: CC(C)(C1=CC=CC=C1Cl)CN.[H]Cl
Tpsa: 26.02
Logp: 2.9981
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22383694
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅Cl₂N
Molecular Weight:
220.14
Synonyms:
None
SMILES:
CC(C)(C1=CC=CC=C1Cl)CN.[H]Cl
Tpsa:
26.02
Logp:
2.9981
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00190785
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₇
Molecular Weight: 329.31
Synonyms: (2,5-Dioxopyrrolidin-1-yl) 4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate
SMILES: CC(C)(OC(N[C@H](C(ON1C(CCC1=O)=O)=O)CC(N)=O)=O)C
Tpsa: 145.1
Logp: -0.6377
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00190785
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₇
Molecular Weight:
329.31
Synonyms:
(2,5-Dioxopyrrolidin-1-yl) 4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate
SMILES:
CC(C)(OC(N[C@H](C(ON1C(CCC1=O)=O)=O)CC(N)=O)=O)C
Tpsa:
145.1
Logp:
-0.6377
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
5
Purity: 96%
MDL No: MFCD09026825
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂N
Molecular Weight: 190.07
Synonyms: 4-Chloroindoline hydrochloride
SMILES: C1=CC(=C2CCNC2=C1)Cl.Cl
Tpsa: 12.03
Logp: 2.7298
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD09026825
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂N
Molecular Weight:
190.07
Synonyms:
4-Chloroindoline hydrochloride
SMILES:
C1=CC(=C2CCNC2=C1)Cl.Cl
Tpsa:
12.03
Logp:
2.7298
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD00040555
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₄
Molecular Weight: 214.26
Synonyms: Propanedioic acid, 2-(2-Methylpropylidene)-, 1,3-diethyl ester
SMILES: CCOC(=O)C(=CC(C)C)C(=O)OCC
Tpsa: 52.6
Logp: 1.695
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD00040555
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₄
Molecular Weight:
214.26
Synonyms:
Propanedioic acid, 2-(2-Methylpropylidene)-, 1,3-diethyl ester
SMILES:
CCOC(=O)C(=CC(C)C)C(=O)OCC
Tpsa:
52.6
Logp:
1.695
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5