CS-0153513
2,2'-((2-Methyl-1,3-phenylene)bis(azanediyl))diethanol
Manufacturer: ChemScene
CAS Number: 149330-25-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0153513-100g | In Stock | ₹ 10,951.68 |
CS-0153513 - 100g
In Stock
Quantity
1
Base Price: ₹ 10,951.68
GST (18%): ₹ 1,971.302
Total Price: ₹ 12,922.982
Purity
95%
MDL No
MFCD08703311
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O₂
Molecular Weight
210.27
Synonyms
2,6-N,N-(2-hydroxyethyl)diaminotoluene
SMILES
CC1=C(C=CC=C1NCCO)NCCO
Tpsa
64.52
Logp
0.80342
H Acceptors
4
H Donors
4
Rotatable Bonds
6
Related Products
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: 95%
MDL No: MFCD08703311
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: 2,6-N,N-(2-hydroxyethyl)diaminotoluene
SMILES: CC1=C(C=CC=C1NCCO)NCCO
Tpsa: 64.52
Logp: 0.80342
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD08703311
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
2,6-N,N-(2-hydroxyethyl)diaminotoluene
SMILES:
CC1=C(C=CC=C1NCCO)NCCO
Tpsa:
64.52
Logp:
0.80342
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD06740125
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: CC1=C(C=CC=C1N2CCOCC2)C(=O)OC
Tpsa: 38.77
Logp: 1.61822
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06740125
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
CC1=C(C=CC=C1N2CCOCC2)C(=O)OC
Tpsa:
38.77
Logp:
1.61822
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00579124
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂S
Molecular Weight: 240.32
Synonyms: LABOTEST-BB LT00089364
SMILES: CC1=C(C=CC=C1N)C2=NC3=CC=CC=C3S2
Tpsa: 38.91
Logp: 3.85392
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00579124
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂S
Molecular Weight:
240.32
Synonyms:
LABOTEST-BB LT00089364
SMILES:
CC1=C(C=CC=C1N)C2=NC3=CC=CC=C3S2
Tpsa:
38.91
Logp:
3.85392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24417001
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClFNO
Molecular Weight: 205.66
Synonyms: (S)-2-amino-2-(3-fluoro-2-methylphenyl)ethan-1-ol hydrochloride
SMILES: CC1=C(C=CC=C1F)[C@@H](CO)N.Cl
Tpsa: 46.25
Logp: 1.54802
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24417001
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClFNO
Molecular Weight:
205.66
Synonyms:
(S)-2-amino-2-(3-fluoro-2-methylphenyl)ethan-1-ol hydrochloride
SMILES:
CC1=C(C=CC=C1F)[C@@H](CO)N.Cl
Tpsa:
46.25
Logp:
1.54802
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2