CS-0251553
2-[(cyclopropylmethyl)amino]ethan-1-ol
Manufacturer: ChemScene
CAS Number: 557769-86-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251553-50mg | In Stock | ₹ 14,507.00 |
| 100mg | CS-0251553-100mg | In Stock | ₹ 21,716.00 |
| 250mg | CS-0251553-250mg | In Stock | ₹ 31,061.00 |
| 500mg | CS-0251553-500mg | In Stock | ₹ 48,772.00 |
| 1g | CS-0251553-1g | In Stock | ₹ 62,656.00 |
| 5g | CS-0251553-5g | In Stock | ₹ 1,33,945.00 |
| 10g | CS-0251553-10g | In Stock | ₹ 2,23,301.00 |
CS-0251553 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,507.00
GST (18%): ₹ 2,611.26
Total Price: ₹ 17,118.26
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO
Molecular Weight
115.17
Synonyms
2-(Cyclopropylmethyl-amino)-ethanol
SMILES
C1CC1CNCCO
Tpsa
32.26
Logp
-0.0217
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 557769-86-5 | 2-[(Cyclopropylmethyl)amino]ethan-1-ol | A2B Chem | ₹ 22,339.00 - ₹ 2,71,094.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: 2-(Cyclopropylmethyl-amino)-ethanol
SMILES: C1CC1CNCCO
Tpsa: 32.26
Logp: -0.0217
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
2-(Cyclopropylmethyl-amino)-ethanol
SMILES:
C1CC1CNCCO
Tpsa:
32.26
Logp:
-0.0217
H Acceptors:
2
H Donors:
2
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: C₇H₁₃N₃O
Molecular Weight: 155.20
Synonyms: None
SMILES: NCC1=C(OC)N(C)N=C1C
Tpsa: 53.07
Logp: 0.19582
H Acceptors: 4
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:
C₇H₁₃N₃O
Molecular Weight:
155.20
Synonyms:
None
SMILES:
NCC1=C(OC)N(C)N=C1C
Tpsa:
53.07
Logp:
0.19582
H Acceptors:
4
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: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: Methyl 3-(2-Bromoethoxy)Benzenecarboxylate
SMILES: COC(=O)C1=CC(=CC=C1)OCCBr
Tpsa: 35.53
Logp: 2.2469
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
Methyl 3-(2-Bromoethoxy)Benzenecarboxylate
SMILES:
COC(=O)C1=CC(=CC=C1)OCCBr
Tpsa:
35.53
Logp:
2.2469
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂Cl₂N₂O₂
Molecular Weight: 239.10
Synonyms: None
SMILES: O=C(OCC)CC1=NC=C(Cl)N1C.[H]Cl
Tpsa: 44.12
Logp: 1.6009
H Acceptors: 4
H Donors: 0
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:
C₈H₁₂Cl₂N₂O₂
Molecular Weight:
239.10
Synonyms:
None
SMILES:
O=C(OCC)CC1=NC=C(Cl)N1C.[H]Cl
Tpsa:
44.12
Logp:
1.6009
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3