CS-0480427
Cyclopropyl(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methanamine
Manufacturer: ChemScene
CAS Number: 902742-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0480427-5g | In Stock | ₹ 1,99,354.80 |
CS-0480427 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,99,354.80
GST (18%): ₹ 35,883.864
Total Price: ₹ 2,35,238.664
Purity
98%
MDL No
MFCD05191990
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
1-Cyclopropyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)methanamine
SMILES
NC(C1CC1)C2=CC3=C(OCCO3)C=C2
Tpsa
44.48
Logp
1.8676
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 902742-37-4 | cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methanamine | A2B Chem | -- |
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: MFCD05191990
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 1-Cyclopropyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)methanamine
SMILES: NC(C1CC1)C2=CC3=C(OCCO3)C=C2
Tpsa: 44.48
Logp: 1.8676
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05191990
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
1-Cyclopropyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)methanamine
SMILES:
NC(C1CC1)C2=CC3=C(OCCO3)C=C2
Tpsa:
44.48
Logp:
1.8676
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09929746
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂OS
Molecular Weight: 186.27
Synonyms: None
SMILES: O=C(NCC1CC1)C2CSCN2
Tpsa: 41.13
Logp: 0.1751
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09929746
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂OS
Molecular Weight:
186.27
Synonyms:
None
SMILES:
O=C(NCC1CC1)C2CSCN2
Tpsa:
41.13
Logp:
0.1751
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08262833
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO₄S
Molecular Weight: 274.72
Synonyms: 1-(4-chlorobenzenesulfonyl)cyclobutane-1-carboxylic acid
SMILES: OC(=O)C1(CCC1)S(=O)(=O)C1=CC=C(Cl)C=C1
Tpsa: 71.44
Logp: 2.121
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08262833
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClO₄S
Molecular Weight:
274.72
Synonyms:
1-(4-chlorobenzenesulfonyl)cyclobutane-1-carboxylic acid
SMILES:
OC(=O)C1(CCC1)S(=O)(=O)C1=CC=C(Cl)C=C1
Tpsa:
71.44
Logp:
2.121
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09046518
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: NCC1=CC=CC(NC(=O)C2CCC2)=C1
Tpsa: 55.12
Logp: 1.8839
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09046518
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
NCC1=CC=CC(NC(=O)C2CCC2)=C1
Tpsa:
55.12
Logp:
1.8839
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3