CS-0658959
(r)-1-(2-Chloro-4-methoxyphenyl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2250243-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0658959-100mg | In Stock | ₹ 16,732.00 |
| 250mg | CS-0658959-250mg | In Stock | ₹ 28,035.00 |
| 1g | CS-0658959-1g | In Stock | ₹ 67,640.00 |
CS-0658959 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,732.00
GST (18%): ₹ 3,011.76
Total Price: ₹ 19,743.76
Purity
97%
MDL No
MFCD31568142
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃Cl₂NO
Molecular Weight
222.11
Synonyms
None
SMILES
C[C@H](C1=C(C=C(C=C1)OC)Cl)N.Cl
Tpsa
35.25
Logp
2.7901
H Acceptors
2
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD31568142
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃Cl₂NO
Molecular Weight: 222.11
Synonyms: None
SMILES: C[C@H](C1=C(C=C(C=C1)OC)Cl)N.Cl
Tpsa: 35.25
Logp: 2.7901
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD31568142
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Cl₂NO
Molecular Weight:
222.11
Synonyms:
None
SMILES:
C[C@H](C1=C(C=C(C=C1)OC)Cl)N.Cl
Tpsa:
35.25
Logp:
2.7901
H Acceptors:
2
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: C₉H₁₃Cl₂NO
Molecular Weight: 222.11
Synonyms: None
SMILES: CC(C1=C(C=CC=C1Cl)OC)N.Cl
Tpsa: 35.25
Logp: 2.7901
H Acceptors: 2
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:
C₉H₁₃Cl₂NO
Molecular Weight:
222.11
Synonyms:
None
SMILES:
CC(C1=C(C=CC=C1Cl)OC)N.Cl
Tpsa:
35.25
Logp:
2.7901
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD32197093
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₂N₄O
Molecular Weight: 250.20
Synonyms: None
SMILES: C1=CC(=NC=C1NC(=O)NC2=CN=C(C=C2)F)F
Tpsa: 66.91
Logp: 2.3988
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD32197093
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₂N₄O
Molecular Weight:
250.20
Synonyms:
None
SMILES:
C1=CC(=NC=C1NC(=O)NC2=CN=C(C=C2)F)F
Tpsa:
66.91
Logp:
2.3988
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24429195
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BrClN
Molecular Weight: 278.62
Synonyms: None
SMILES: CC1=C(C=CC(=C1)[C@H](C(C)C)N)Br.Cl
Tpsa: 26.02
Logp: 3.83512
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24429195
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BrClN
Molecular Weight:
278.62
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)[C@H](C(C)C)N)Br.Cl
Tpsa:
26.02
Logp:
3.83512
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2