CS-0273299
(S)-2-((4-Methoxybenzyl)amino)-3-methylbutan-1-ol
Manufacturer: ChemScene
CAS Number: 145524-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0273299-5g | In Stock | ₹ 2,33,151.00 |
CS-0273299 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,33,151.00
GST (18%): ₹ 41,967.18
Total Price: ₹ 2,75,118.18
Purity
95%
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(C)[C@H](NCC1=CC=C(OC)C=C1)CO
Tpsa
41.49
Logp
1.8017
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 145524-34-1 | (2S)-2-{[(4-methoxyphenyl)methyl]amino}-3-methylbutan-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: C₁₃H₂₁NO₂
Molecular Weight: 223.31
Synonyms: None
SMILES: CC(C)[C@H](NCC1=CC=C(OC)C=C1)CO
Tpsa: 41.49
Logp: 1.8017
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
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(C)[C@H](NCC1=CC=C(OC)C=C1)CO
Tpsa:
41.49
Logp:
1.8017
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄S
Molecular Weight: 283.34
Synonyms: None
SMILES: CC(C)[C@H](NS(=O)(C=CC1=CC=CC=C1)=O)C(O)=O
Tpsa: 83.47
Logp: 1.6859
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄S
Molecular Weight:
283.34
Synonyms:
None
SMILES:
CC(C)[C@H](NS(=O)(C=CC1=CC=CC=C1)=O)C(O)=O
Tpsa:
83.47
Logp:
1.6859
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃Cl₂NO₄S
Molecular Weight: 326.20
Synonyms: None
SMILES: CC(C)[C@H](NS(=O)(C1=CC=C(Cl)C(Cl)=C1)=O)C(O)=O
Tpsa: 83.47
Logp: 2.3809
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃Cl₂NO₄S
Molecular Weight:
326.20
Synonyms:
None
SMILES:
CC(C)[C@H](NS(=O)(C1=CC=C(Cl)C(Cl)=C1)=O)C(O)=O
Tpsa:
83.47
Logp:
2.3809
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: Piperazine, 2-(1-methylethyl)-, (2S)-
SMILES: CC(C)[C@H]1CNCCN1
Tpsa: 24.06
Logp: 0.2038
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
Piperazine, 2-(1-methylethyl)-, (2S)-
SMILES:
CC(C)[C@H]1CNCCN1
Tpsa:
24.06
Logp:
0.2038
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1