CS-0443540
2-(Benzyl(cyclopropylmethyl)amino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1249321-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0443540-25g | In Stock | ₹ 8,128.20 |
CS-0443540 - 25g
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO
Molecular Weight
205.30
Synonyms
2-[Benzyl(cyclopropylmethyl)amino]ethanol
SMILES
C1=CC=C(C=C1)CN(CCO)CC2CC2
Tpsa
23.47
Logp
1.8909
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2-[benzyl(cyclopropylmethyl)amino]ethanol | 5g | 1249321-20-7 | MFCD16678898 | 96% | Shelf Life: 1260 Days | Light Sensitive/air Sensitive | Accela Chembio Inc | ₹ 3,157.16 | |
 | Accela Chembio Inc 2-[benzyl(cyclopropylmethyl)amino]ethanol | 25g | 1249321-20-7 | MFCD16678898 | 96% | Shelf Life: 1260 Days | Light Sensitive/air Sensitive | Accela Chembio Inc | ₹ 10,695.00 | |
 | Ethanol, 2-[(cyclopropylmethyl)(phenylmethyl)amino]- | Aaron Chemicals LLC | ₹ 770.04 - ₹ 9,240.48 | |
 | 1249321-20-7 | 2-[Benzyl(cyclopropylmethyl)amino]ethanol | A2B Chem | ₹ 1,112.28 - ₹ 8,727.12 |
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
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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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: 2-[Benzyl(cyclopropylmethyl)amino]ethanol
SMILES: C1=CC=C(C=C1)CN(CCO)CC2CC2
Tpsa: 23.47
Logp: 1.8909
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
2-[Benzyl(cyclopropylmethyl)amino]ethanol
SMILES:
C1=CC=C(C=C1)CN(CCO)CC2CC2
Tpsa:
23.47
Logp:
1.8909
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₆NO₂
Molecular Weight: 301.19
Synonyms: 2-Amino-3-[2,5-bis(trifluoromethyl)phenyl]propionic acid
SMILES: C1=C(C=C(CC(C(=O)O)N)C(=C1)C(F)(F)F)C(F)(F)F
Tpsa: 63.32
Logp: 2.6786
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₆NO₂
Molecular Weight:
301.19
Synonyms:
2-Amino-3-[2,5-bis(trifluoromethyl)phenyl]propionic acid
SMILES:
C1=C(C=C(CC(C(=O)O)N)C(=C1)C(F)(F)F)C(F)(F)F
Tpsa:
63.32
Logp:
2.6786
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrFO
Molecular Weight: 243.07
Synonyms: 8-Bromo-5-fluoro-3,4-dihydro-1(2H)-naphthalenone
SMILES: C1=CC(=C2C(=C1Br)C(CCC2)=O)F
Tpsa: 17.07
Logp: 3.1072
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrFO
Molecular Weight:
243.07
Synonyms:
8-Bromo-5-fluoro-3,4-dihydro-1(2H)-naphthalenone
SMILES:
C1=CC(=C2C(=C1Br)C(CCC2)=O)F
Tpsa:
17.07
Logp:
3.1072
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃O
Molecular Weight: 195.61
Synonyms: None
SMILES: COC1=NC=CC2=C1N=CN=C2Cl
Tpsa: 47.9
Logp: 1.6868
H Acceptors: 4
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:
C₈H₆ClN₃O
Molecular Weight:
195.61
Synonyms:
None
SMILES:
COC1=NC=CC2=C1N=CN=C2Cl
Tpsa:
47.9
Logp:
1.6868
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1