CS-0957342
(R)-4-(4-Methyl-1H-indol-3-yl)butan-2-amine
Manufacturer: ChemScene
CAS Number: 2090723-79-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0957342-1g | In Stock | ₹ 95,998.32 |
CS-0957342 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,998.32
GST (18%): ₹ 17,279.698
Total Price: ₹ 1,13,278.018
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=CC2C
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
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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=CC2C
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=CC2C
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: C₉H₅BrClN₃O₂
Molecular Weight: 302.51
Synonyms: None
SMILES: O=N(=O)C1=CN=C2N=C(C(Br)=CC2=C1Cl)C
Tpsa: 68.92
Logp: 3.26232
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:
C₉H₅BrClN₃O₂
Molecular Weight:
302.51
Synonyms:
None
SMILES:
O=N(=O)C1=CN=C2N=C(C(Br)=CC2=C1Cl)C
Tpsa:
68.92
Logp:
3.26232
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: C₈H₃ClFN₃O₂
Molecular Weight: 227.58
Synonyms: None
SMILES: O=N(=O)C1=CN=C2N=C(F)C=CC2=C1Cl
Tpsa: 68.92
Logp: 2.3305
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:
C₈H₃ClFN₃O₂
Molecular Weight:
227.58
Synonyms:
None
SMILES:
O=N(=O)C1=CN=C2N=C(F)C=CC2=C1Cl
Tpsa:
68.92
Logp:
2.3305
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: C₈H₃ClIN₃O₂
Molecular Weight: 335.49
Synonyms: None
SMILES: O=N(=O)C=1C=NC=2C(I)=CN=CC2C1Cl
Tpsa: 68.92
Logp: 2.796
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:
C₈H₃ClIN₃O₂
Molecular Weight:
335.49
Synonyms:
None
SMILES:
O=N(=O)C=1C=NC=2C(I)=CN=CC2C1Cl
Tpsa:
68.92
Logp:
2.796
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1