CS-0671678
2-(Aminomethyl)-3,5-dimethylphenol
Manufacturer: ChemScene
CAS Number: 769871-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0671678-5g | In Stock | ₹ 1,15,078.20 |
CS-0671678 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,15,078.20
GST (18%): ₹ 20,714.076
Total Price: ₹ 1,35,792.276
Purity
98%
MDL No
MFCD20700013
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO
Molecular Weight
151.21
Synonyms
None
SMILES
CC1=CC(=C(C(=C1)O)CN)C
Tpsa
46.25
Logp
1.46774
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 769871-92-3 | 2-(Aminomethyl)-3,5-dimethylphenol | A2B Chem | -- |
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: 98%
MDL No: MFCD20700013
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)O)CN)C
Tpsa: 46.25
Logp: 1.46774
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20700013
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)O)CN)C
Tpsa:
46.25
Logp:
1.46774
H Acceptors:
2
H Donors:
2
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: C₇H₁₀N₄O
Molecular Weight: 166.18
Synonyms: None
SMILES: CC(=O)NC1=NC=C(C=C1)NN
Tpsa: 80.04
Logp: 0.3256
H Acceptors: 4
H Donors: 3
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:
C₇H₁₀N₄O
Molecular Weight:
166.18
Synonyms:
None
SMILES:
CC(=O)NC1=NC=C(C=C1)NN
Tpsa:
80.04
Logp:
0.3256
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06663467
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆ClNO₅S
Molecular Weight: 369.82
Synonyms: None
SMILES: CCOC1=CC=CC=C1N(CC(=O)O)S(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa: 83.91
Logp: 3.0186
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD06663467
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆ClNO₅S
Molecular Weight:
369.82
Synonyms:
None
SMILES:
CCOC1=CC=CC=C1N(CC(=O)O)S(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa:
83.91
Logp:
3.0186
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD27980542
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉ClN₂O₄
Molecular Weight: 396.91
Synonyms: None
SMILES: CC(C)(C)OC(N1[C@H](C2=CC=C(C=C2)Cl)CN(CC1)C(OC(C)(C)C)=O)=O
Tpsa: 59.08
Logp: 4.8689
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27980542
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉ClN₂O₄
Molecular Weight:
396.91
Synonyms:
None
SMILES:
CC(C)(C)OC(N1[C@H](C2=CC=C(C=C2)Cl)CN(CC1)C(OC(C)(C)C)=O)=O
Tpsa:
59.08
Logp:
4.8689
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1