CS-0960304
(R)-4-(6-Methyl-1H-indol-3-yl)butan-2-amine
Manufacturer: ChemScene
CAS Number: 2092047-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0960304-1g | In Stock | ₹ 96,169.44 |
CS-0960304 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,169.44
GST (18%): ₹ 17,310.499
Total Price: ₹ 1,13,479.939
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂
Molecular Weight
202.30
Synonyms
None
SMILES
C(C[C@@H](C)N)C=1C=2C(NC1)=CC(C)=CC2
Tpsa
41.81
Logp
2.75612
H Acceptors
1
H Donors
2
Rotatable Bonds
3
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
Compare Similar Items
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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: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: None
SMILES: C(C[C@@H](C)N)C=1C=2C(NC1)=CC(C)=CC2
Tpsa: 41.81
Logp: 2.75612
H Acceptors: 1
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:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
None
SMILES:
C(C[C@@H](C)N)C=1C=2C(NC1)=CC(C)=CC2
Tpsa:
41.81
Logp:
2.75612
H Acceptors:
1
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: C₁₀H₁₄N₄
Molecular Weight: 190.24
Synonyms: None
SMILES: N1=CC(N)=CC=2C=NN(C12)CCCC
Tpsa: 56.73
Logp: 1.8136
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₄N₄
Molecular Weight:
190.24
Synonyms:
None
SMILES:
N1=CC(N)=CC=2C=NN(C12)CCCC
Tpsa:
56.73
Logp:
1.8136
H Acceptors:
4
H Donors:
1
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: C₈H₃BrClN₃O₂
Molecular Weight: 288.49
Synonyms: None
SMILES: O=N(=O)C1=CN=C2N=C(Br)C=CC2=C1Cl
Tpsa: 68.92
Logp: 2.9539
H Acceptors: 4
H Donors: 0
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:
C₈H₃BrClN₃O₂
Molecular Weight:
288.49
Synonyms:
None
SMILES:
O=N(=O)C1=CN=C2N=C(Br)C=CC2=C1Cl
Tpsa:
68.92
Logp:
2.9539
H Acceptors:
4
H Donors:
0
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: C₁₀H₆ClFN₂O₂
Molecular Weight: 240.62
Synonyms: None
SMILES: O=N(=O)C1=CN=C2C=CC(=C(F)C2=C1Cl)C
Tpsa: 56.03
Logp: 3.24392
H Acceptors: 3
H Donors: 0
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:
C₁₀H₆ClFN₂O₂
Molecular Weight:
240.62
Synonyms:
None
SMILES:
O=N(=O)C1=CN=C2C=CC(=C(F)C2=C1Cl)C
Tpsa:
56.03
Logp:
3.24392
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1