CS-0446046
1-(Benzo[d][1,3]dioxol-5-yl)cyclopropan-1-amine
Manufacturer: ChemScene
CAS Number: 1038388-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0446046-100mg | In Stock | ₹ 13,172.00 |
| 250mg | CS-0446046-250mg | In Stock | ₹ 21,271.00 |
| 1g | CS-0446046-1g | In Stock | ₹ 46,369.00 |
CS-0446046 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,172.00
GST (18%): ₹ 2,370.96
Total Price: ₹ 15,542.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
1-Benzo[1,3]dioxol-5-yl-cyclopropylamine
SMILES
C1=CC2=C(C=C1C3(CC3)N)OCO2
Tpsa
44.48
Logp
1.3631
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1038388-99-6 | 1-(Benzo[d][1,3]dioxol-5-yl)cyclopropanamine | A2B Chem | ₹ 15,753.00 - ₹ 34,265.00 |
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-P330-P362+P364-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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 1-Benzo[1,3]dioxol-5-yl-cyclopropylamine
SMILES: C1=CC2=C(C=C1C3(CC3)N)OCO2
Tpsa: 44.48
Logp: 1.3631
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
1-Benzo[1,3]dioxol-5-yl-cyclopropylamine
SMILES:
C1=CC2=C(C=C1C3(CC3)N)OCO2
Tpsa:
44.48
Logp:
1.3631
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: C₁₁H₈FNO
Molecular Weight: 189.19
Synonyms: 6-Fluoro-7-methyl-quinoline-4-carbaldehyde
SMILES: CC1=CC2=NC=CC(=C2C=C1F)C=O
Tpsa: 29.96
Logp: 2.49482
H Acceptors: 2
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:
C₁₁H₈FNO
Molecular Weight:
189.19
Synonyms:
6-Fluoro-7-methyl-quinoline-4-carbaldehyde
SMILES:
CC1=CC2=NC=CC(=C2C=C1F)C=O
Tpsa:
29.96
Logp:
2.49482
H Acceptors:
2
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: C₁₁H₈FNO
Molecular Weight: 189.19
Synonyms: None
SMILES: CC1=CC=C(C2=C1C=CC(=N2)C=O)F
Tpsa: 29.96
Logp: 2.49482
H Acceptors: 2
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:
C₁₁H₈FNO
Molecular Weight:
189.19
Synonyms:
None
SMILES:
CC1=CC=C(C2=C1C=CC(=N2)C=O)F
Tpsa:
29.96
Logp:
2.49482
H Acceptors:
2
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: C₁₄H₂₀FN₃O₃
Molecular Weight: 297.33
Synonyms: 2-Methyl-2-propanyl 2-{[(5-fluoro-2-pyrimidinyl)oxy]methyl}-1-pyrrolidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC1COC2=NC=C(C=N2)F
Tpsa: 64.55
Logp: 2.394
H Acceptors: 5
H Donors: 0
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:
C₁₄H₂₀FN₃O₃
Molecular Weight:
297.33
Synonyms:
2-Methyl-2-propanyl 2-{[(5-fluoro-2-pyrimidinyl)oxy]methyl}-1-pyrrolidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC1COC2=NC=C(C=N2)F
Tpsa:
64.55
Logp:
2.394
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3