CS-0125403
3-{[(Prop-2-en-1-yl)amino]methyl}phenol
Manufacturer: ChemScene
CAS Number: 1019612-84-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
3-[(prop-2-en-1-ylamino)methyl]phenol
SMILES
OC1=CC=CC(CNCC=C)=C1
Tpsa
32.26
Logp
1.6678
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019612-84-0 | 3-{[(Prop-2-en-1-yl)amino]methyl}phenol | A2B Chem | ₹ 69,420.00 - ₹ 3,61,340.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 3-[(prop-2-en-1-ylamino)methyl]phenol
SMILES: OC1=CC=CC(CNCC=C)=C1
Tpsa: 32.26
Logp: 1.6678
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
3-[(prop-2-en-1-ylamino)methyl]phenol
SMILES:
OC1=CC=CC(CNCC=C)=C1
Tpsa:
32.26
Logp:
1.6678
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16810415
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: 3-[(prop-2-enylamino)methyl]phenol
SMILES: OC1=CC=CC(CNCC=C)=C1.[H]Cl
Tpsa: 32.26
Logp: 2.0896
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD16810415
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
3-[(prop-2-enylamino)methyl]phenol
SMILES:
OC1=CC=CC(CNCC=C)=C1.[H]Cl
Tpsa:
32.26
Logp:
2.0896
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16810416
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: None
SMILES: OC1=CC=C(CNCC=C)C=C1.[H]Cl
Tpsa: 32.26
Logp: 2.0896
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD16810416
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
None
SMILES:
OC1=CC=C(CNCC=C)C=C1.[H]Cl
Tpsa:
32.26
Logp:
2.0896
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 2-[(prop-2-en-1-ylamino)methyl]phenol
SMILES: OC1=CC=CC=C1CNCC=C
Tpsa: 32.26
Logp: 1.6678
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
2-[(prop-2-en-1-ylamino)methyl]phenol
SMILES:
OC1=CC=CC=C1CNCC=C
Tpsa:
32.26
Logp:
1.6678
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4