CS-0361168
9-(Oxiran-2-ylmethyl)-2,3,4,9-tetrahydro-1H-carbazole
Manufacturer: ChemScene
CAS Number: 77233-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0361168-10g | In Stock | ₹ 1,21,751.88 |
CS-0361168 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,21,751.88
GST (18%): ₹ 21,915.338
Total Price: ₹ 1,43,667.218
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO
Molecular Weight
227.30
Synonyms
None
SMILES
C1=CC=C2C(=C1)C3=C(CCCC3)N2CC4CO4
Tpsa
17.46
Logp
2.9189
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77233-17-1 | 9-(Oxiran-2-ylmethyl)-2,3,4,9-tetrahydro-1h-carbazole | A2B Chem | ₹ 35,250.72 - ₹ 1,59,398.28 |
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: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: None
SMILES: C1=CC=C2C(=C1)C3=C(CCCC3)N2CC4CO4
Tpsa: 17.46
Logp: 2.9189
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C3=C(CCCC3)N2CC4CO4
Tpsa:
17.46
Logp:
2.9189
H Acceptors:
2
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: C₁₄H₁₀ClNO
Molecular Weight: 243.69
Synonyms: None
SMILES: COC1=CC2=C(Cl)C3=CC=CC=C3N=C2C=C1
Tpsa: 22.12
Logp: 4.05
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₀ClNO
Molecular Weight:
243.69
Synonyms:
None
SMILES:
COC1=CC2=C(Cl)C3=CC=CC=C3N=C2C=C1
Tpsa:
22.12
Logp:
4.05
H Acceptors:
2
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: C₁₁H₂₂N₂
Molecular Weight: 182.31
Synonyms: None
SMILES: CCN1CCC2(CCCNC2)CC1
Tpsa: 15.27
Logp: 1.4719
H Acceptors: 2
H Donors: 1
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:
C₁₁H₂₂N₂
Molecular Weight:
182.31
Synonyms:
None
SMILES:
CCN1CCC2(CCCNC2)CC1
Tpsa:
15.27
Logp:
1.4719
H Acceptors:
2
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: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: 9-methoxy-2H-[1,4]dioxepino[6,5-c]quinolin-5(3H)-one
SMILES: COC1=CC2=NC=C3C(=C2C=C1)OCCOC3=O
Tpsa: 57.65
Logp: 1.7926
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
9-methoxy-2H-[1,4]dioxepino[6,5-c]quinolin-5(3H)-one
SMILES:
COC1=CC2=NC=C3C(=C2C=C1)OCCOC3=O
Tpsa:
57.65
Logp:
1.7926
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1