CS-0680731
rel-(3r,4s)-n,n-Dimethyl-4-(1-methyl-1h-indol-3-yl)pyrrolidin-3-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 2102411-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0680731-1g | In Stock | ₹ 98,907.36 |
CS-0680731 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,907.36
GST (18%): ₹ 17,803.325
Total Price: ₹ 1,16,710.685
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃Cl₂N₃
Molecular Weight
316.27
Synonyms
None
SMILES
CN1C=C(C2=CC=CC=C21)[C@H]3CNC[C@@H]3N(C)C.Cl.Cl
Tpsa
20.2
Logp
2.6389
H Acceptors
3
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃Cl₂N₃
Molecular Weight: 316.27
Synonyms: None
SMILES: CN1C=C(C2=CC=CC=C21)[C@H]3CNC[C@@H]3N(C)C.Cl.Cl
Tpsa: 20.2
Logp: 2.6389
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃Cl₂N₃
Molecular Weight:
316.27
Synonyms:
None
SMILES:
CN1C=C(C2=CC=CC=C21)[C@H]3CNC[C@@H]3N(C)C.Cl.Cl
Tpsa:
20.2
Logp:
2.6389
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₃
Molecular Weight: 235.24
Synonyms: None
SMILES: CCOC(=O)C1=C(N2C=C(C=CC2=N1)OC)N
Tpsa: 78.85
Logp: 1.1018
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₃
Molecular Weight:
235.24
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N2C=C(C=CC2=N1)OC)N
Tpsa:
78.85
Logp:
1.1018
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆BrN₃O₂
Molecular Weight: 350.21
Synonyms: None
SMILES: CC1=C(C(=O)N(C2=NC(=NC=C12)C(=O)C)C3CCCC3)Br
Tpsa: 64.85
Logp: 3.18012
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆BrN₃O₂
Molecular Weight:
350.21
Synonyms:
None
SMILES:
CC1=C(C(=O)N(C2=NC(=NC=C12)C(=O)C)C3CCCC3)Br
Tpsa:
64.85
Logp:
3.18012
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃N₃O₂
Molecular Weight: 231.13
Synonyms: None
SMILES: C1=CN2C=NC(=C2N=C1C(F)(F)F)C(=O)O
Tpsa: 67.49
Logp: 1.4463
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃N₃O₂
Molecular Weight:
231.13
Synonyms:
None
SMILES:
C1=CN2C=NC(=C2N=C1C(F)(F)F)C(=O)O
Tpsa:
67.49
Logp:
1.4463
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1