CS-0273113
2-((2,3-Dichlorobenzyl)amino)-2-methylpropan-1-ol
Manufacturer: ChemScene
CAS Number: 893580-69-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0273113-5g | In Stock | ₹ 2,27,504.04 |
CS-0273113 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,504.04
GST (18%): ₹ 40,950.727
Total Price: ₹ 2,68,454.767
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅Cl₂NO
Molecular Weight
248.15
Synonyms
None
SMILES
CC(C)(NCC1=CC=CC(Cl)=C1Cl)CO
Tpsa
32.26
Logp
2.8539
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893580-69-3 | 2-{[(2,3-dichlorophenyl)methyl]amino}-2-methylpropan-1-ol | A2B Chem | -- |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅Cl₂NO
Molecular Weight: 248.15
Synonyms: None
SMILES: CC(C)(NCC1=CC=CC(Cl)=C1Cl)CO
Tpsa: 32.26
Logp: 2.8539
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:
C₁₁H₁₅Cl₂NO
Molecular Weight:
248.15
Synonyms:
None
SMILES:
CC(C)(NCC1=CC=CC(Cl)=C1Cl)CO
Tpsa:
32.26
Logp:
2.8539
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: C₁₁H₁₆FNO
Molecular Weight: 197.25
Synonyms: 2-{[(3-Fluorophenyl)methyl]amino}-2-methylpropan-1-ol
SMILES: CC(C)(NCC1=CC=CC(F)=C1)CO
Tpsa: 32.26
Logp: 1.6862
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:
C₁₁H₁₆FNO
Molecular Weight:
197.25
Synonyms:
2-{[(3-Fluorophenyl)methyl]amino}-2-methylpropan-1-ol
SMILES:
CC(C)(NCC1=CC=CC(F)=C1)CO
Tpsa:
32.26
Logp:
1.6862
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: C₁₁H₁₅F₂NO
Molecular Weight: 215.24
Synonyms: None
SMILES: CC(C)(NCC1=CC=CC(F)=C1F)CO
Tpsa: 32.26
Logp: 1.8253
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:
C₁₁H₁₅F₂NO
Molecular Weight:
215.24
Synonyms:
None
SMILES:
CC(C)(NCC1=CC=CC(F)=C1F)CO
Tpsa:
32.26
Logp:
1.8253
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: α-benzylamino-isobutyric acid
SMILES: CC(C)(NCC1=CC=CC=C1)C(O)=O
Tpsa: 49.33
Logp: 1.6394
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
α-benzylamino-isobutyric acid
SMILES:
CC(C)(NCC1=CC=CC=C1)C(O)=O
Tpsa:
49.33
Logp:
1.6394
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4