CS-0038944
3-(benzyl(2-hydroxypropyl)amino)propan-1-ol
Manufacturer: ChemScene
CAS Number: 80662-80-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0038944-1g | In Stock | ₹ 1,00,618.56 |
CS-0038944 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,618.56
GST (18%): ₹ 18,111.341
Total Price: ₹ 1,18,729.901
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₂
Molecular Weight
223.31
Synonyms
None
SMILES
CC(CN(CCCO)CC1=CC=CC=C1)O
Tpsa
43.7
Logp
1.2518
H Acceptors
3
H Donors
2
Rotatable Bonds
7
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₂
Molecular Weight: 223.31
Synonyms: None
SMILES: CC(CN(CCCO)CC1=CC=CC=C1)O
Tpsa: 43.7
Logp: 1.2518
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₂
Molecular Weight:
223.31
Synonyms:
None
SMILES:
CC(CN(CCCO)CC1=CC=CC=C1)O
Tpsa:
43.7
Logp:
1.2518
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: (2,3-dimethylindazol-7-yl)methanol
SMILES: CC1=C2C=CC=C(CO)C2=NN1C
Tpsa: 38.05
Logp: 1.37402
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
(2,3-dimethylindazol-7-yl)methanol
SMILES:
CC1=C2C=CC=C(CO)C2=NN1C
Tpsa:
38.05
Logp:
1.37402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: (R)-2,3-Dihydroxy-3-methyl-butyric acid benzyl ester
SMILES: CC(C)([C@H](C(=O)OCC1=CC=CC=C1)O)O
Tpsa: 66.76
Logp: 0.8616
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
(R)-2,3-Dihydroxy-3-methyl-butyric acid benzyl ester
SMILES:
CC(C)([C@H](C(=O)OCC1=CC=CC=C1)O)O
Tpsa:
66.76
Logp:
0.8616
H Acceptors:
4
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: C₁₄H₁₇NO₅
Molecular Weight: 279.29
Synonyms: (S)-tert-butyl 4-(4-hydroxyphenyl)-5-oxooxazolidine-3-carboxylate
SMILES: CC(C)(C)OC(=O)N1COC(=O)[C@@H]1C2=CC=C(C=C2)O
Tpsa: 76.07
Logp: 2.1847
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₅
Molecular Weight:
279.29
Synonyms:
(S)-tert-butyl 4-(4-hydroxyphenyl)-5-oxooxazolidine-3-carboxylate
SMILES:
CC(C)(C)OC(=O)N1COC(=O)[C@@H]1C2=CC=C(C=C2)O
Tpsa:
76.07
Logp:
2.1847
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1