CS-0365472
3-((4-Isopropylbenzyl)amino)propan-1-ol
Manufacturer: ChemScene
CAS Number: 869943-86-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0365472-1g | In Stock | ₹ 73,581.60 |
| 5g | CS-0365472-5g | In Stock | ₹ 1,46,735.40 |
CS-0365472 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,581.60
GST (18%): ₹ 13,244.688
Total Price: ₹ 86,826.288
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO
Molecular Weight
207.31
Synonyms
None
SMILES
OCCCNCC1=CC=C(C(C)C)C=C1
Tpsa
32.26
Logp
2.282
H Acceptors
2
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869943-86-2 | 3-(4-Isopropyl-benzylamino)-propan-1-ol | A2B Chem | ₹ 78,629.64 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO
Molecular Weight: 207.31
Synonyms: None
SMILES: OCCCNCC1=CC=C(C(C)C)C=C1
Tpsa: 32.26
Logp: 2.282
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO
Molecular Weight:
207.31
Synonyms:
None
SMILES:
OCCCNCC1=CC=C(C(C)C)C=C1
Tpsa:
32.26
Logp:
2.282
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₂S
Molecular Weight: 267.39
Synonyms: 3-Thiophenamine, tetrahydro-N-[[4-(1-methylethyl)phenyl]methyl]-, 1,1-dioxide
SMILES: CC(C)C1=CC=C(C=C1)CNC2CCS(=O)(=O)C2
Tpsa: 46.17
Logp: 2.0867
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₁NO₂S
Molecular Weight:
267.39
Synonyms:
3-Thiophenamine, tetrahydro-N-[[4-(1-methylethyl)phenyl]methyl]-, 1,1-dioxide
SMILES:
CC(C)C1=CC=C(C=C1)CNC2CCS(=O)(=O)C2
Tpsa:
46.17
Logp:
2.0867
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₀ClNO₃
Molecular Weight: 227.64
Synonyms: 3-[(5-Chloro-2-methylphenyl)amino]-3-oxopropanoic acid
SMILES: CC1=C(NC(CC(O)=O)=O)C=C(Cl)C=C1
Tpsa: 66.4
Logp: 2.06162
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₃
Molecular Weight:
227.64
Synonyms:
3-[(5-Chloro-2-methylphenyl)amino]-3-oxopropanoic acid
SMILES:
CC1=C(NC(CC(O)=O)=O)C=C(Cl)C=C1
Tpsa:
66.4
Logp:
2.06162
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O₃S
Molecular Weight: 329.17
Synonyms: ethyl 3-[(5-bromo-2-pyrimidinyl)oxy]-2-thiophenecarboxylate
SMILES: CCOC(=O)C1=C(C=CS1)OC2=NC=C(C=N2)Br
Tpsa: 61.31
Logp: 3.2696
H Acceptors: 6
H Donors: 0
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:
C₁₁H₉BrN₂O₃S
Molecular Weight:
329.17
Synonyms:
ethyl 3-[(5-bromo-2-pyrimidinyl)oxy]-2-thiophenecarboxylate
SMILES:
CCOC(=O)C1=C(C=CS1)OC2=NC=C(C=N2)Br
Tpsa:
61.31
Logp:
3.2696
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4