CS-0718916
2-(3-Ethoxycyclobutyl)ethanamine
Manufacturer: ChemScene
CAS Number: 1690649-34-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0718916-1g | In Stock | ₹ 99,324.00 |
CS-0718916 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,324.00
GST (18%): ₹ 17,878.32
Total Price: ₹ 1,17,202.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO
Molecular Weight
143.23
Synonyms
None
SMILES
CCOC1CC(CCN)C1
Tpsa
35.25
Logp
1.1503
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1690649-34-3 | 2-(3-Ethoxycyclobutyl)ethan-1-amine | A2B Chem | ₹ 45,212.00 - ₹ 1,77,288.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: None
SMILES: CCOC1CC(CCN)C1
Tpsa: 35.25
Logp: 1.1503
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
None
SMILES:
CCOC1CC(CCN)C1
Tpsa:
35.25
Logp:
1.1503
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: None
SMILES: NCC1=CC=C(C=C1)C1CCC1
Tpsa: 26.02
Logp: 2.4128
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
None
SMILES:
NCC1=CC=C(C=C1)C1CCC1
Tpsa:
26.02
Logp:
2.4128
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₂NO₂
Molecular Weight: 252.01
Synonyms: None
SMILES: NC1=C(Br)C=C(C(O)=O)C(F)=C1F
Tpsa: 63.32
Logp: 2.0077
H Acceptors: 2
H Donors: 2
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:
C₇H₄BrF₂NO₂
Molecular Weight:
252.01
Synonyms:
None
SMILES:
NC1=C(Br)C=C(C(O)=O)C(F)=C1F
Tpsa:
63.32
Logp:
2.0077
H Acceptors:
2
H Donors:
2
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: C₇H₆BrFN₂O
Molecular Weight: 233.04
Synonyms: None
SMILES: NC(=NO)C1=CC(Br)=CC=C1F
Tpsa: 58.61
Logp: 1.6827
H Acceptors: 2
H Donors: 2
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:
C₇H₆BrFN₂O
Molecular Weight:
233.04
Synonyms:
None
SMILES:
NC(=NO)C1=CC(Br)=CC=C1F
Tpsa:
58.61
Logp:
1.6827
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1