CS-0334389
1-Cyclopropyl-2-morpholinoethan-1-amine
Manufacturer: ChemScene
CAS Number: 1343839-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0334389-5g | In Stock | ₹ 1,76,576.00 |
CS-0334389 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,76,576.00
GST (18%): ₹ 31,783.68
Total Price: ₹ 2,08,359.68
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O
Molecular Weight
170.25
Synonyms
1-CYCLOPROPYL-2-MORPHOLINOETHANAMINE
SMILES
C1CC1C(CN2CCOCC2)N
Tpsa
38.49
Logp
0.0559
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1343839-30-4 | (1-Cyclopropyl-2-morpholin-4-ylethyl)amine | A2B Chem | ₹ 51,442.00 - ₹ 1,19,438.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: 1-CYCLOPROPYL-2-MORPHOLINOETHANAMINE
SMILES: C1CC1C(CN2CCOCC2)N
Tpsa: 38.49
Logp: 0.0559
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
1-CYCLOPROPYL-2-MORPHOLINOETHANAMINE
SMILES:
C1CC1C(CN2CCOCC2)N
Tpsa:
38.49
Logp:
0.0559
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrF
Molecular Weight: 231.10
Synonyms: None
SMILES: FC1=CC(CCCCBr)=CC=C1
Tpsa: 0
Logp: 3.5433
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrF
Molecular Weight:
231.10
Synonyms:
None
SMILES:
FC1=CC(CCCCBr)=CC=C1
Tpsa:
0
Logp:
3.5433
H Acceptors:
0
H Donors:
0
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: C₁₀H₅F₂NO₂
Molecular Weight: 209.15
Synonyms: None
SMILES: C1=CC(=C(C(=C1)F)N2C(=O)C=CC2=O)F
Tpsa: 37.38
Logp: 1.3942
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:
C₁₀H₅F₂NO₂
Molecular Weight:
209.15
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)F)N2C(=O)C=CC2=O)F
Tpsa:
37.38
Logp:
1.3942
H Acceptors:
2
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: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: N-(3-Methylbutyl)acetamide
SMILES: CC(CCNC(C)=O)C
Tpsa: 29.1
Logp: 1.1686
H Acceptors: 1
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
N-(3-Methylbutyl)acetamide
SMILES:
CC(CCNC(C)=O)C
Tpsa:
29.1
Logp:
1.1686
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3