CS-0076387
3-Amino-1-(4-tert-butylphenyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 1082392-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0076387-5g | In Stock | ₹ 1,12,140.00 |
CS-0076387 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,140.00
GST (18%): ₹ 20,185.20
Total Price: ₹ 1,32,325.20
Purity
97%
MDL No
MFCD11581643
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
NCCC(O)C1=CC=C(C=C1)C(C)(C)C
Tpsa
46.25
Logp
2.3663
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082392-21-9 | 3-amino-1-(4-tert-butylphenyl)propan-1-ol | A2B Chem | ₹ 35,778.00 - ₹ 7,58,458.00 |
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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: 97%
MDL No: MFCD11581643
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: NCCC(O)C1=CC=C(C=C1)C(C)(C)C
Tpsa: 46.25
Logp: 2.3663
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11581643
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:
NCCC(O)C1=CC=C(C=C1)C(C)(C)C
Tpsa:
46.25
Logp:
2.3663
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₆N₄
Molecular Weight: 228.29
Synonyms: 5-Methyl-2-phenyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridin-3-ylamine
SMILES: NC1=C(CN(C)CC2)C2=NN1C3=CC=CC=C3
Tpsa: 47.08
Logp: 1.4424
H Acceptors: 4
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:
C₁₃H₁₆N₄
Molecular Weight:
228.29
Synonyms:
5-Methyl-2-phenyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridin-3-ylamine
SMILES:
NC1=C(CN(C)CC2)C2=NN1C3=CC=CC=C3
Tpsa:
47.08
Logp:
1.4424
H Acceptors:
4
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 1-(AMINOMETHYL)-4-METHYL-2,3-DIHYDRO-1H-INDEN-1-OL
SMILES: OC1(CN)C2=CC=CC(C)=C2CC1
Tpsa: 46.25
Logp: 1.08752
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
1-(AMINOMETHYL)-4-METHYL-2,3-DIHYDRO-1H-INDEN-1-OL
SMILES:
OC1(CN)C2=CC=CC(C)=C2CC1
Tpsa:
46.25
Logp:
1.08752
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: OC1(CN)C2=CC(C)=CC=C2CC1
Tpsa: 46.25
Logp: 1.08752
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
OC1(CN)C2=CC(C)=CC=C2CC1
Tpsa:
46.25
Logp:
1.08752
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1