CS-0375704
2-(3,4-Dichlorophenyl)-2-methylpropan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 151947-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0375704-1g | In Stock | ₹ 17,283.12 |
| 5g | CS-0375704-5g | In Stock | ₹ 51,507.12 |
CS-0375704 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
98%
MDL No
MFCD22192472
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄Cl₃N
Molecular Weight
254.58
Synonyms
None
SMILES
ClC1=CC=C(C(C)(CN)C)C=C1Cl.Cl
Tpsa
26.02
Logp
3.6515
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 151947-48-7 | 2-(3,4-Dichlorophenyl)-2-methylpropylamine HCl | A2B Chem | ₹ 19,764.36 - ₹ 1,68,296.52 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD22192472
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄Cl₃N
Molecular Weight: 254.58
Synonyms: None
SMILES: ClC1=CC=C(C(C)(CN)C)C=C1Cl.Cl
Tpsa: 26.02
Logp: 3.6515
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22192472
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄Cl₃N
Molecular Weight:
254.58
Synonyms:
None
SMILES:
ClC1=CC=C(C(C)(CN)C)C=C1Cl.Cl
Tpsa:
26.02
Logp:
3.6515
H Acceptors:
1
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: C₁₀H₁₈FNO₄S
Molecular Weight: 267.32
Synonyms: None
SMILES: O=C(N1CCC(S(=O)(F)=O)CC1)OC(C)(C)C
Tpsa: 63.68
Logp: 1.6852
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈FNO₄S
Molecular Weight:
267.32
Synonyms:
None
SMILES:
O=C(N1CCC(S(=O)(F)=O)CC1)OC(C)(C)C
Tpsa:
63.68
Logp:
1.6852
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00055315
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: Isocinchomeronic Acid Dipropyl Ester
SMILES: O=C(C1=NC=C(C(OCCC)=O)C=C1)OCCC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00055315
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
Isocinchomeronic Acid Dipropyl Ester
SMILES:
O=C(C1=NC=C(C(OCCC)=O)C=C1)OCCC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: (2S,3AR,7AS)-OCTAHYDRO-INDOLE-2-CARBOXYLIC ACID
SMILES: OC([C@@H]1C[C@]2([H])[C@@](CCCC2)([H])N1)=O
Tpsa: 49.33
Logp: 0.9917
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
(2S,3AR,7AS)-OCTAHYDRO-INDOLE-2-CARBOXYLIC ACID
SMILES:
OC([C@@H]1C[C@]2([H])[C@@](CCCC2)([H])N1)=O
Tpsa:
49.33
Logp:
0.9917
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1