CS-0483189
(1R,3r)-3-(3-methoxyphenyl)cyclobutan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1909286-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0483189-1g | In Stock | ₹ 2,36,231.16 |
| 5g | CS-0483189-5g | In Stock | ₹ 6,69,849.24 |
| 10g | CS-0483189-10g | In Stock | ₹ 9,89,586.96 |
CS-0483189 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,36,231.16
GST (18%): ₹ 42,521.609
Total Price: ₹ 2,78,752.769
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClNO
Molecular Weight
213.70
Synonyms
3-(3-Methoxyphenyl)cyclobutan-1-amine hydrochloride
SMILES
Cl.COC1C=C(C=CC=1)[C@@H]2C[C@@H](N)C2
Tpsa
35.25
Logp
2.3217
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: 3-(3-Methoxyphenyl)cyclobutan-1-amine hydrochloride
SMILES: Cl.COC1C=C(C=CC=1)[C@@H]2C[C@@H](N)C2
Tpsa: 35.25
Logp: 2.3217
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:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
3-(3-Methoxyphenyl)cyclobutan-1-amine hydrochloride
SMILES:
Cl.COC1C=C(C=CC=1)[C@@H]2C[C@@H](N)C2
Tpsa:
35.25
Logp:
2.3217
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11872819
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃
Molecular Weight: 213.28
Synonyms: 3-(1-Piperazinyl)quinoline
SMILES: C1CN(CCN1)C1=CN=C2C=CC=CC2=C1
Tpsa: 28.16
Logp: 1.6444
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11872819
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃
Molecular Weight:
213.28
Synonyms:
3-(1-Piperazinyl)quinoline
SMILES:
C1CN(CCN1)C1=CN=C2C=CC=CC2=C1
Tpsa:
28.16
Logp:
1.6444
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23701990
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉Cl₂N₃O
Molecular Weight: 280.19
Synonyms: 1-[2-(piperazin-1-yl)ethyl]-1,2-dihydropyridin-2-one dihydrochloride
SMILES: Cl.Cl.O=C1C=CC=CN1CCN1CCNCC1
Tpsa: 37.27
Logp: 0.5971
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23701990
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉Cl₂N₃O
Molecular Weight:
280.19
Synonyms:
1-[2-(piperazin-1-yl)ethyl]-1,2-dihydropyridin-2-one dihydrochloride
SMILES:
Cl.Cl.O=C1C=CC=CN1CCN1CCNCC1
Tpsa:
37.27
Logp:
0.5971
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂S
Molecular Weight: 168.26
Synonyms: None
SMILES: CC(CN)SC1=CC=CC=N1
Tpsa: 38.91
Logp: 1.5209
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂S
Molecular Weight:
168.26
Synonyms:
None
SMILES:
CC(CN)SC1=CC=CC=N1
Tpsa:
38.91
Logp:
1.5209
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3