CS-0072588
2-(Cyclopropylamino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 35265-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0072588-100mg | In Stock | ₹ 5,561.40 |
| 250mg | CS-0072588-250mg | In Stock | ₹ 8,556.00 |
| 1g | CS-0072588-1g | In Stock | ₹ 21,817.80 |
| 5g | CS-0072588-5g | In Stock | ₹ 64,597.80 |
| 10g | CS-0072588-10g | In Stock | ₹ 1,03,099.80 |
CS-0072588 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NO
Molecular Weight
101.15
Synonyms
2-(Cyclopropylamino)ethanol
SMILES
OCCNC1CC1
Tpsa
32.26
Logp
-0.2693
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Cyclopropylamino)ethanol | Aaron Chemicals LLC | ₹ 13,946.28 - ₹ 30,202.68 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: 2-(Cyclopropylamino)ethanol
SMILES: OCCNC1CC1
Tpsa: 32.26
Logp: -0.2693
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
2-(Cyclopropylamino)ethanol
SMILES:
OCCNC1CC1
Tpsa:
32.26
Logp:
-0.2693
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD01241504
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₅
Molecular Weight: 264.23
Synonyms: IFLAB-BB F1912-0067
SMILES: O=C(NC(C1)=O)N(C2=C(OC)C=CC(OC)=C2)C1=O
Tpsa: 84.94
Logp: 0.6767
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01241504
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₅
Molecular Weight:
264.23
Synonyms:
IFLAB-BB F1912-0067
SMILES:
O=C(NC(C1)=O)N(C2=C(OC)C=CC(OC)=C2)C1=O
Tpsa:
84.94
Logp:
0.6767
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11986441
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: 2-(5-Phenylisoxazol-3-yl)acetonitrile
SMILES: N#CCC1=NOC(C2=CC=CC=C2)=C1
Tpsa: 49.82
Logp: 2.40768
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11986441
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
2-(5-Phenylisoxazol-3-yl)acetonitrile
SMILES:
N#CCC1=NOC(C2=CC=CC=C2)=C1
Tpsa:
49.82
Logp:
2.40768
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁F₃N₂
Molecular Weight: 180.17
Synonyms: None
SMILES: N=C(N1CCCCC1)C(F)(F)F
Tpsa: 27.09
Logp: 2.01187
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁F₃N₂
Molecular Weight:
180.17
Synonyms:
None
SMILES:
N=C(N1CCCCC1)C(F)(F)F
Tpsa:
27.09
Logp:
2.01187
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0