CS-0744794
6-Chloro-2,3,4,9-Tetrahydro-1H-carbazole-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 352549-28-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD00584453
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁ClN₂
Molecular Weight
230.69
Synonyms
None
SMILES
ClC1=CC=C2NC3=C(CCCC3C#N)C2=C1
Tpsa
39.58
Logp
3.76478
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 352549-28-1 | 6-chloro-2,3,4,9-tetrahydro-1{H}-carbazole-1-carbonitrile | A2B Chem | -- |
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: 98%
MDL No: MFCD00584453
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂
Molecular Weight: 230.69
Synonyms: None
SMILES: ClC1=CC=C2NC3=C(CCCC3C#N)C2=C1
Tpsa: 39.58
Logp: 3.76478
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00584453
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂
Molecular Weight:
230.69
Synonyms:
None
SMILES:
ClC1=CC=C2NC3=C(CCCC3C#N)C2=C1
Tpsa:
39.58
Logp:
3.76478
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄O₅
Molecular Weight: 298.29
Synonyms: None
SMILES: COC1=CC=C2OC(COC3=CC=CC=C3)=C(C(O)=O)C2=C1
Tpsa: 68.9
Logp: 3.7186
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄O₅
Molecular Weight:
298.29
Synonyms:
None
SMILES:
COC1=CC=C2OC(COC3=CC=CC=C3)=C(C(O)=O)C2=C1
Tpsa:
68.9
Logp:
3.7186
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₅
Molecular Weight: 321.37
Synonyms: None
SMILES: COCCN1[C@H](C2=C(C=CC=C2)OCC)[C@H](CCC1=O)C(O)=O
Tpsa: 76.07
Logp: 2.096
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₅
Molecular Weight:
321.37
Synonyms:
None
SMILES:
COCCN1[C@H](C2=C(C=CC=C2)OCC)[C@H](CCC1=O)C(O)=O
Tpsa:
76.07
Logp:
2.096
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃N₃O₃S
Molecular Weight: 293.22
Synonyms: None
SMILES: CCOC(=O)C1=CC(=O)N=C2SC(=NN12)C(F)(F)F
Tpsa: 73.56
Logp: 1.3465
H Acceptors: 7
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:
C₉H₆F₃N₃O₃S
Molecular Weight:
293.22
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=O)N=C2SC(=NN12)C(F)(F)F
Tpsa:
73.56
Logp:
1.3465
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2