CS-0510317
1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)cyclopropan-1-amine
Manufacturer: ChemScene
CAS Number: 1094450-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0510317-5g | In Stock | ₹ 2,74,904.28 |
CS-0510317 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,74,904.28
GST (18%): ₹ 49,482.77
Total Price: ₹ 3,24,387.05
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
None
SMILES
NC1(C2=CC=C(OCCO3)C3=C2)CC1
Tpsa
44.48
Logp
1.4056
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094450-22-2 | 1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropan-1-amine | A2B Chem | -- |
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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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: NC1(C2=CC=C(OCCO3)C3=C2)CC1
Tpsa: 44.48
Logp: 1.4056
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
NC1(C2=CC=C(OCCO3)C3=C2)CC1
Tpsa:
44.48
Logp:
1.4056
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₁F₂NO₂
Molecular Weight: 215.20
Synonyms: None
SMILES: O=C(O)CCNCC1=C(F)C=CC=C1F
Tpsa: 49.33
Logp: 1.5291
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₂NO₂
Molecular Weight:
215.20
Synonyms:
None
SMILES:
O=C(O)CCNCC1=C(F)C=CC=C1F
Tpsa:
49.33
Logp:
1.5291
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S₂
Molecular Weight: 254.33
Synonyms: None
SMILES: O=S(C1=CC=C(C2=CSC(C)=N2)C=C1)(N)=O
Tpsa: 73.05
Logp: 1.76592
H Acceptors: 4
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:
C₁₀H₁₀N₂O₂S₂
Molecular Weight:
254.33
Synonyms:
None
SMILES:
O=S(C1=CC=C(C2=CSC(C)=N2)C=C1)(N)=O
Tpsa:
73.05
Logp:
1.76592
H Acceptors:
4
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: C₁₀H₁₅NO₄S
Molecular Weight: 245.30
Synonyms: None
SMILES: O=S(C1=CC=C(OCCOC)C(C)=C1)(N)=O
Tpsa: 78.62
Logp: 0.66762
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₄S
Molecular Weight:
245.30
Synonyms:
None
SMILES:
O=S(C1=CC=C(OCCOC)C(C)=C1)(N)=O
Tpsa:
78.62
Logp:
0.66762
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5