CS-0070709
[(1R)-1-Phenylethyl](propan-2-yl)amine
Manufacturer: ChemScene
CAS Number: 87861-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0070709-1g | In Stock | ₹ 1,00,447.44 |
CS-0070709 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,447.44
GST (18%): ₹ 18,080.539
Total Price: ₹ 1,18,527.979
Purity
97%
MDL No
MFCD01862156
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N
Molecular Weight
163.26
Synonyms
N-(1-phenylethyl)propan-2-amine
SMILES
C[C@H](C1=CC=CC=C1)NC(C)C
Tpsa
12.03
Logp
2.7456
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87861-38-9 | (R)-N-(1-Phenylethyl)propan-2-amine | A2B Chem | ₹ 34,395.12 - ₹ 4,04,271.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD01862156
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N
Molecular Weight: 163.26
Synonyms: N-(1-phenylethyl)propan-2-amine
SMILES: C[C@H](C1=CC=CC=C1)NC(C)C
Tpsa: 12.03
Logp: 2.7456
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01862156
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N
Molecular Weight:
163.26
Synonyms:
N-(1-phenylethyl)propan-2-amine
SMILES:
C[C@H](C1=CC=CC=C1)NC(C)C
Tpsa:
12.03
Logp:
2.7456
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD07186562
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O₃
Molecular Weight: 222.20
Synonyms: 3-(5-METHYL-7-OXO-4,7-DIHYDRO-[1,2,4]TRIAZOLO-[1,5-A]PYRIMIDIN-6-YL)-PROPIONIC ACID
SMILES: O=C(C(CCC(O)=O)=C1C)N2C(N1)=NC=N2
Tpsa: 100.35
Logp: -0.25678
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07186562
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄O₃
Molecular Weight:
222.20
Synonyms:
3-(5-METHYL-7-OXO-4,7-DIHYDRO-[1,2,4]TRIAZOLO-[1,5-A]PYRIMIDIN-6-YL)-PROPIONIC ACID
SMILES:
O=C(C(CCC(O)=O)=C1C)N2C(N1)=NC=N2
Tpsa:
100.35
Logp:
-0.25678
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD04971850
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃
Molecular Weight: 223.27
Synonyms: 3-(8-Methyl-imidazo[1,2-a]pyridin-2-yl)-phenylamine
SMILES: NC1=CC(C2=CN3C(C(C)=CC=C3)=N2)=CC=C1
Tpsa: 43.32
Logp: 2.89192
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04971850
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃
Molecular Weight:
223.27
Synonyms:
3-(8-Methyl-imidazo[1,2-a]pyridin-2-yl)-phenylamine
SMILES:
NC1=CC(C2=CN3C(C(C)=CC=C3)=N2)=CC=C1
Tpsa:
43.32
Logp:
2.89192
H Acceptors:
3
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: C₁₆H₁₉N₃O₂S
Molecular Weight: 317.41
Synonyms: 4-[(2-PYRIDIN-3-YLPIPERIDIN-1-YL)SULFONYL]ANILINE
SMILES: O=S(N(CCCC1)C1C2=CC=CN=C2)(C3=CC=C(N)C=C3)=O
Tpsa: 76.29
Logp: 2.5797
H Acceptors: 4
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:
C₁₆H₁₉N₃O₂S
Molecular Weight:
317.41
Synonyms:
4-[(2-PYRIDIN-3-YLPIPERIDIN-1-YL)SULFONYL]ANILINE
SMILES:
O=S(N(CCCC1)C1C2=CC=CN=C2)(C3=CC=C(N)C=C3)=O
Tpsa:
76.29
Logp:
2.5797
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3