CS-0686200
1-(Benzo[d][1,3]dioxol-5-yl)-n-(cyclopropylmethyl)methanamine
Manufacturer: ChemScene
CAS Number: 1094392-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0686200-1g | In Stock | ₹ 98,167.00 |
| 5g | CS-0686200-5g | In Stock | ₹ 1,78,267.00 |
CS-0686200 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,167.00
GST (18%): ₹ 17,670.06
Total Price: ₹ 1,15,837.06
Purity
95%
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
C1CC1CNCC2=CC3=C(C=C2)OCO3
Tpsa
30.49
Logp
1.9149
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094392-46-7 | 1-(Benzo[d][1,3]dioxol-5-yl)-n-(cyclopropylmethyl)methanamine | A2B Chem | ₹ 49,039.00 - ₹ 85,885.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
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: C1CC1CNCC2=CC3=C(C=C2)OCO3
Tpsa: 30.49
Logp: 1.9149
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
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:
C1CC1CNCC2=CC3=C(C=C2)OCO3
Tpsa:
30.49
Logp:
1.9149
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₂S
Molecular Weight: 281.76
Synonyms: None
SMILES: CCOC(=O)C1=C(C=C(S1)C2=CC(=CC=C2)Cl)N
Tpsa: 52.32
Logp: 3.8274
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO₂S
Molecular Weight:
281.76
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C=C(S1)C2=CC(=CC=C2)Cl)N
Tpsa:
52.32
Logp:
3.8274
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: C₁₀H₁₃ClN₂O₃
Molecular Weight: 244.67
Synonyms: None
SMILES: CC(C)CCOC1=C(C=CC(=N1)Cl)[N+](=O)[O-]
Tpsa: 65.26
Logp: 3.0681
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₃ClN₂O₃
Molecular Weight:
244.67
Synonyms:
None
SMILES:
CC(C)CCOC1=C(C=CC(=N1)Cl)[N+](=O)[O-]
Tpsa:
65.26
Logp:
3.0681
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO
Molecular Weight: 123.15
Synonyms: None
SMILES: CC(C#N)C(=O)C1CC1
Tpsa: 40.86
Logp: 1.12518
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO
Molecular Weight:
123.15
Synonyms:
None
SMILES:
CC(C#N)C(=O)C1CC1
Tpsa:
40.86
Logp:
1.12518
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2