CS-0967466
2-(2,3,4,9-Tetrahydro-1H-pyrido[3,4-b]indol-1-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 61014-28-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0967466-1g | In Stock | ₹ 87,487.00 |
CS-0967466 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,487.00
GST (18%): ₹ 15,747.66
Total Price: ₹ 1,03,234.66
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O
Molecular Weight
216.28
Synonyms
None
SMILES
OCCC1NCCC=2C=3C=CC=CC3NC21
Tpsa
48.05
Logp
1.7371
H Acceptors
2
H Donors
3
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: None
SMILES: OCCC1NCCC=2C=3C=CC=CC3NC21
Tpsa: 48.05
Logp: 1.7371
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
None
SMILES:
OCCC1NCCC=2C=3C=CC=CC3NC21
Tpsa:
48.05
Logp:
1.7371
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₄
Molecular Weight: 253.29
Synonyms: None
SMILES: O=C(OCC)CNCC1=CC=C(OC)C(OC)=C1
Tpsa: 56.79
Logp: 1.3565
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₄
Molecular Weight:
253.29
Synonyms:
None
SMILES:
O=C(OCC)CNCC1=CC=C(OC)C(OC)=C1
Tpsa:
56.79
Logp:
1.3565
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄OS
Molecular Weight: 194.29
Synonyms: None
SMILES: O=C(C)CCSC1=CC=CC(=C1)C
Tpsa: 17.07
Logp: 3.06622
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄OS
Molecular Weight:
194.29
Synonyms:
None
SMILES:
O=C(C)CCSC1=CC=CC(=C1)C
Tpsa:
17.07
Logp:
3.06622
H Acceptors:
2
H Donors:
0
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: C₂₀H₂₄O₉S
Molecular Weight: 440.46
Synonyms: None
SMILES: O(C(C)=O)[C@@H]1[C@@H](OC(C)=O)[C@H](SC2=CC=C(C)C=C2)O[C@H](C(OC)=O)[C@H]1OC(C)=O
Tpsa: 114.43
Logp: 1.78012
H Acceptors: 10
H Donors: 0
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:
C₂₀H₂₄O₉S
Molecular Weight:
440.46
Synonyms:
None
SMILES:
O(C(C)=O)[C@@H]1[C@@H](OC(C)=O)[C@H](SC2=CC=C(C)C=C2)O[C@H](C(OC)=O)[C@H]1OC(C)=O
Tpsa:
114.43
Logp:
1.78012
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
6