CS-0281875
2-Amino-2-(o-tolyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 1179064-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0281875-2.5g | In Stock | ₹ 93,431.52 |
| 5g | CS-0281875-5g | In Stock | ₹ 1,38,350.52 |
| 10g | CS-0281875-10g | In Stock | ₹ 2,05,001.76 |
CS-0281875 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO
Molecular Weight
165.23
Synonyms
2-Amino-2-o-tolyl-propan-1-ol
SMILES
CC1=CC=CC=C1C(C)(CO)N
Tpsa
46.25
Logp
1.16122
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 2-Amino-2-o-tolyl-propan-1-ol
SMILES: CC1=CC=CC=C1C(C)(CO)N
Tpsa: 46.25
Logp: 1.16122
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
2-Amino-2-o-tolyl-propan-1-ol
SMILES:
CC1=CC=CC=C1C(C)(CO)N
Tpsa:
46.25
Logp:
1.16122
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₁Cl
Molecular Weight: 166.65
Synonyms: None
SMILES: CC1=CC=CC=C1C(CCl)=C
Tpsa: 0
Logp: 3.24702
H Acceptors: 0
H Donors: 0
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:
C₁₀H₁₁Cl
Molecular Weight:
166.65
Synonyms:
None
SMILES:
CC1=CC=CC=C1C(CCl)=C
Tpsa:
0
Logp:
3.24702
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₃NO₄
Molecular Weight: 401.45
Synonyms: N-FMOC-3-AMINO-3-O-TOLYL-PROPIONIC ACID
SMILES: CC1=CC=CC=C1C(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O
Tpsa: 75.63
Logp: 5.04952
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃NO₄
Molecular Weight:
401.45
Synonyms:
N-FMOC-3-AMINO-3-O-TOLYL-PROPIONIC ACID
SMILES:
CC1=CC=CC=C1C(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O
Tpsa:
75.63
Logp:
5.04952
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₂
Molecular Weight: 253.30
Synonyms: N-(3-ethanoylphenyl)-2-methyl-benzamide
SMILES: CC1=CC=CC=C1C(NC2=CC=CC(C(C)=O)=C2)=O
Tpsa: 46.17
Logp: 3.44992
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₂
Molecular Weight:
253.30
Synonyms:
N-(3-ethanoylphenyl)-2-methyl-benzamide
SMILES:
CC1=CC=CC=C1C(NC2=CC=CC(C(C)=O)=C2)=O
Tpsa:
46.17
Logp:
3.44992
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3