CS-0953016
(2-Ethyl-5,8-difluoro-2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 2059943-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0953016-1g | In Stock | ₹ 69,645.84 |
CS-0953016 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,645.84
GST (18%): ₹ 12,536.251
Total Price: ₹ 82,182.091
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃F₂NO₂
Molecular Weight
229.22
Synonyms
None
SMILES
FC1=CC=C(F)C=2OC(COC12)(CN)CC
Tpsa
44.48
Logp
1.8435
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₁₁H₁₃F₂NO₂
Molecular Weight: 229.22
Synonyms: None
SMILES: FC1=CC=C(F)C=2OC(COC12)(CN)CC
Tpsa: 44.48
Logp: 1.8435
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃F₂NO₂
Molecular Weight:
229.22
Synonyms:
None
SMILES:
FC1=CC=C(F)C=2OC(COC12)(CN)CC
Tpsa:
44.48
Logp:
1.8435
H Acceptors:
3
H Donors:
1
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: None
SMILES: O=C1C=C(N=C2N1CCC(C)(C)C2)C(C)C
Tpsa: 34.89
Logp: 2.3391
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
None
SMILES:
O=C1C=C(N=C2N1CCC(C)(C)C2)C(C)C
Tpsa:
34.89
Logp:
2.3391
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: OC1(OC2=C(OC1)C(=CC=C2C)C)C
Tpsa: 38.69
Logp: 1.78314
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
OC1(OC2=C(OC1)C(=CC=C2C)C)C
Tpsa:
38.69
Logp:
1.78314
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄S
Molecular Weight: 287.38
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC=C(C(=C)S(=O)(=O)C)CC1
Tpsa: 63.68
Logp: 2.1119
H Acceptors: 4
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:
C₁₃H₂₁NO₄S
Molecular Weight:
287.38
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC=C(C(=C)S(=O)(=O)C)CC1
Tpsa:
63.68
Logp:
2.1119
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2