CS-0307760
2-{[(2-methoxyphenyl)amino]methyl}phenol
Manufacturer: ChemScene
CAS Number: 388110-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0307760-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0307760-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0307760-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0307760-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0307760-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0307760-10g | In Stock | ₹ 1,33,730.28 |
CS-0307760 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₂
Molecular Weight
229.27
Synonyms
2-{[(2-methoxyphenyl)amino]methyl}phenol hydrochloride
SMILES
COC1=CC=CC=C1NCC2=CC=CC=C2O
Tpsa
41.49
Logp
3.0129
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[(2-METHOXY-PHENYLAMINO)-METHYL]-PHENOL | Aaron Chemicals LLC | ₹ 7,101.48 - ₹ 32,256.12 | |
 | 388110-66-5 | 2-([(2-Methoxyphenyl)amino]methyl)phenol hydrochloride | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 2-{[(2-methoxyphenyl)amino]methyl}phenol hydrochloride
SMILES: COC1=CC=CC=C1NCC2=CC=CC=C2O
Tpsa: 41.49
Logp: 3.0129
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
2-{[(2-methoxyphenyl)amino]methyl}phenol hydrochloride
SMILES:
COC1=CC=CC=C1NCC2=CC=CC=C2O
Tpsa:
41.49
Logp:
3.0129
H Acceptors:
3
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: C₁₅H₁₅NO₄S
Molecular Weight: 305.35
Synonyms: None
SMILES: O=C(OC)C1=CC=C(NS(=O)(C2=CC=C(C)C=C2)=O)C=C1
Tpsa: 72.47
Logp: 2.58242
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₅NO₄S
Molecular Weight:
305.35
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(NS(=O)(C2=CC=C(C)C=C2)=O)C=C1
Tpsa:
72.47
Logp:
2.58242
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: N-(4-tert-butylbenzoyl)-beta-alanine
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)O
Tpsa: 66.4
Logp: 2.1886
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
N-(4-tert-butylbenzoyl)-beta-alanine
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)O
Tpsa:
66.4
Logp:
2.1886
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: C₁₀H₈F₃N₅
Molecular Weight: 255.20
Synonyms: N2-(3-(trifluoromethyl)phenyl)-1,3,5-triazine-2,4-diamine
SMILES: FC(F)(F)C=1C=CC=C(C1)NC=2N=CN=C(N2)N
Tpsa: 76.72
Logp: 2.2162
H Acceptors: 5
H Donors: 2
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:
C₁₀H₈F₃N₅
Molecular Weight:
255.20
Synonyms:
N2-(3-(trifluoromethyl)phenyl)-1,3,5-triazine-2,4-diamine
SMILES:
FC(F)(F)C=1C=CC=C(C1)NC=2N=CN=C(N2)N
Tpsa:
76.72
Logp:
2.2162
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2