CS-0680928
3-(8-Methyl-1,2,3,4-tetrahydro-5h-pyrido[4,3-b]indol-5-yl)propanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 2108550-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0680928-1g | In Stock | ₹ 85,816.68 |
CS-0680928 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,816.68
GST (18%): ₹ 15,447.002
Total Price: ₹ 1,01,263.682
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉ClN₂O₂
Molecular Weight
294.78
Synonyms
None
SMILES
CC1=CC2=C(C=C1)N(C3=C2CNCC3)CCC(=O)O.Cl
Tpsa
54.26
Logp
2.49192
H Acceptors
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉ClN₂O₂
Molecular Weight: 294.78
Synonyms: None
SMILES: CC1=CC2=C(C=C1)N(C3=C2CNCC3)CCC(=O)O.Cl
Tpsa: 54.26
Logp: 2.49192
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₉ClN₂O₂
Molecular Weight:
294.78
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)N(C3=C2CNCC3)CCC(=O)O.Cl
Tpsa:
54.26
Logp:
2.49192
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: None
SMILES: CC(C)CCN1C=CC2=C1C=CC=C2OCC(=O)O
Tpsa: 51.46
Logp: 3.1508
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
None
SMILES:
CC(C)CCN1C=CC2=C1C=CC=C2OCC(=O)O
Tpsa:
51.46
Logp:
3.1508
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀BrNO₃
Molecular Weight: 378.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=CC(=C(C=C1)Br)OCC2=CC=CC=C2
Tpsa: 47.56
Logp: 5.3751
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀BrNO₃
Molecular Weight:
378.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=CC(=C(C=C1)Br)OCC2=CC=CC=C2
Tpsa:
47.56
Logp:
5.3751
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁ClN₂O₂
Molecular Weight: 308.80
Synonyms: None
SMILES: CC1=CC2=C(C=C1)N(C3=C2CNCC3)CCC(=O)OC.Cl
Tpsa: 43.26
Logp: 2.58032
H Acceptors: 4
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:
C₁₆H₂₁ClN₂O₂
Molecular Weight:
308.80
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)N(C3=C2CNCC3)CCC(=O)OC.Cl
Tpsa:
43.26
Logp:
2.58032
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3