CS-0517232
5-Cyclopropylbenzo[d][1,3]dioxole
Manufacturer: ChemScene
CAS Number: 29574-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0517232-5g | In Stock | ₹ 95,484.96 |
CS-0517232 - 5g
In Stock
Quantity
1
Base Price: ₹ 95,484.96
GST (18%): ₹ 17,187.293
Total Price: ₹ 1,12,672.253
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₂
Molecular Weight
162.19
Synonyms
5-Cyclopropyl-1,3-benzodioxole
SMILES
C12=CC=C(C3CC3)C=C1OCO2
Tpsa
18.46
Logp
2.2927
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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
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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: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 5-Cyclopropyl-1,3-benzodioxole
SMILES: C12=CC=C(C3CC3)C=C1OCO2
Tpsa: 18.46
Logp: 2.2927
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:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
5-Cyclopropyl-1,3-benzodioxole
SMILES:
C12=CC=C(C3CC3)C=C1OCO2
Tpsa:
18.46
Logp:
2.2927
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: C₇H₈S
Molecular Weight: 124.20
Synonyms: None
SMILES: C1(C2CC2)=CSC=C1
Tpsa: 0
Logp: 2.6255
H Acceptors: 1
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:
C₇H₈S
Molecular Weight:
124.20
Synonyms:
None
SMILES:
C1(C2CC2)=CSC=C1
Tpsa:
0
Logp:
2.6255
H Acceptors:
1
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: C₇H₉ClN₂O₃
Molecular Weight: 204.61
Synonyms: Hydroxylamine, O-(m-nitrophenylmethyl)-, monohydrochloride
SMILES: NOCC1=CC=CC([N+]([O-])=O)=C1.[H]Cl
Tpsa: 78.39
Logp: 1.4069
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:
C₇H₉ClN₂O₃
Molecular Weight:
204.61
Synonyms:
Hydroxylamine, O-(m-nitrophenylmethyl)-, monohydrochloride
SMILES:
NOCC1=CC=CC([N+]([O-])=O)=C1.[H]Cl
Tpsa:
78.39
Logp:
1.4069
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: C₁₃H₂₄Cl₃N₃
Molecular Weight: 328.71
Synonyms: N-Methyl-4-[(4-methyl-1-piperazinyl)methyl]benzenamine 3HCl
SMILES: CNC1=CC=C(CN2CCN(C)CC2)C=C1.Cl.Cl.Cl
Tpsa: 18.51
Logp: 2.7411
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:
C₁₃H₂₄Cl₃N₃
Molecular Weight:
328.71
Synonyms:
N-Methyl-4-[(4-methyl-1-piperazinyl)methyl]benzenamine 3HCl
SMILES:
CNC1=CC=C(CN2CCN(C)CC2)C=C1.Cl.Cl.Cl
Tpsa:
18.51
Logp:
2.7411
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3