CS-0372943
(R)-2-Methyl-1-(5-methylfuran-2-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 473733-31-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0372943-5g | In Stock | ₹ 2,05,087.32 |
CS-0372943 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,05,087.32
GST (18%): ₹ 36,915.718
Total Price: ₹ 2,42,003.038
Purity
95%
MDL No
MFCD09818045
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO
Molecular Weight
153.22
Synonyms
(1R)-2-METHYL-1-(5-METHYLFURAN-2-YL)PROPAN-1-AMINE
SMILES
CC(C)[C@H](C1=CC=C(O1)C)N
Tpsa
39.16
Logp
2.24382
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: 95%
MDL No: MFCD09818045
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: (1R)-2-METHYL-1-(5-METHYLFURAN-2-YL)PROPAN-1-AMINE
SMILES: CC(C)[C@H](C1=CC=C(O1)C)N
Tpsa: 39.16
Logp: 2.24382
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09818045
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
(1R)-2-METHYL-1-(5-METHYLFURAN-2-YL)PROPAN-1-AMINE
SMILES:
CC(C)[C@H](C1=CC=C(O1)C)N
Tpsa:
39.16
Logp:
2.24382
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09745185
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: None
SMILES: O=C(O)C1=CC(N)=CC=C1C#N
Tpsa: 87.11
Logp: 0.83868
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09745185
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
None
SMILES:
O=C(O)C1=CC(N)=CC=C1C#N
Tpsa:
87.11
Logp:
0.83868
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD13189139
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: 2-Bromo-4-methyl-nicotinic acid
SMILES: O=C(C1=C(C)C=CN=C1Br)O
Tpsa: 50.19
Logp: 1.85072
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD13189139
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
2-Bromo-4-methyl-nicotinic acid
SMILES:
O=C(C1=C(C)C=CN=C1Br)O
Tpsa:
50.19
Logp:
1.85072
H Acceptors:
2
H Donors:
1
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: C₈H₁₀N₂O₂S
Molecular Weight: 198.24
Synonyms: 6-Benzothiazolecarboxylicacid,2-amino-4,5,6,7-tetrahydro-(9CI)
SMILES: O=C(C(C1)CCC2=C1SC(N)=N2)O
Tpsa: 76.21
Logp: 0.9148
H Acceptors: 4
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:
C₈H₁₀N₂O₂S
Molecular Weight:
198.24
Synonyms:
6-Benzothiazolecarboxylicacid,2-amino-4,5,6,7-tetrahydro-(9CI)
SMILES:
O=C(C(C1)CCC2=C1SC(N)=N2)O
Tpsa:
76.21
Logp:
0.9148
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1