CS-0285895
(1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)cyclopropyl)methanamine
Manufacturer: ChemScene
CAS Number: 1094223-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0285895-1g | In Stock | ₹ 78,629.64 |
| 2.5g | CS-0285895-2.5g | In Stock | ₹ 1,53,665.76 |
| 5g | CS-0285895-5g | In Stock | ₹ 2,27,161.80 |
| 10g | CS-0285895-10g | In Stock | ₹ 3,36,593.04 |
CS-0285895 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,629.64
GST (18%): ₹ 14,153.335
Total Price: ₹ 92,782.975
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
None
SMILES
NCC1(C2=CC=C(OCCO3)C3=C2)CC1
Tpsa
44.48
Logp
1.4481
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: NCC1(C2=CC=C(OCCO3)C3=C2)CC1
Tpsa: 44.48
Logp: 1.4481
H Acceptors: 3
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
NCC1(C2=CC=C(OCCO3)C3=C2)CC1
Tpsa:
44.48
Logp:
1.4481
H Acceptors:
3
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methanamine
SMILES: NCC1(C2=CC=C(OCCO3)C3=C2)CCCC1
Tpsa: 44.48
Logp: 2.2283
H Acceptors: 3
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methanamine
SMILES:
NCC1(C2=CC=C(OCCO3)C3=C2)CCCC1
Tpsa:
44.48
Logp:
2.2283
H Acceptors:
3
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: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: (1-(m-tolyl)cyclobutyl)methanamine hydrochloride
SMILES: NCC1(C2=CC=CC(C)=C2)CCC1
Tpsa: 26.02
Logp: 2.37542
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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
(1-(m-tolyl)cyclobutyl)methanamine hydrochloride
SMILES:
NCC1(C2=CC=CC(C)=C2)CCC1
Tpsa:
26.02
Logp:
2.37542
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: [1-(2-nitrophenyl)cyclopropyl]methanamine
SMILES: NCC1(C2=CC=CC=C2[N+]([O-])=O)CC1
Tpsa: 69.16
Logp: 1.5851
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
[1-(2-nitrophenyl)cyclopropyl]methanamine
SMILES:
NCC1(C2=CC=CC=C2[N+]([O-])=O)CC1
Tpsa:
69.16
Logp:
1.5851
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3