CS-0559969
9-(2,3-Dichloropropyl)-9H-carbazole
Manufacturer: ChemScene
CAS Number: 300816-36-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃Cl₂N
Molecular Weight
278.18
Synonyms
None
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N2CC(CCl)Cl
Tpsa
4.93
Logp
4.6407
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 300816-36-8 | 9-(2,3-Dichloro-propyl)-9H-carbazole | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃Cl₂N
Molecular Weight: 278.18
Synonyms: None
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2CC(CCl)Cl
Tpsa: 4.93
Logp: 4.6407
H Acceptors: 1
H Donors: 0
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:
C₁₅H₁₃Cl₂N
Molecular Weight:
278.18
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3N2CC(CCl)Cl
Tpsa:
4.93
Logp:
4.6407
H Acceptors:
1
H Donors:
0
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: N-(1-Acetyl-pentyl)-acetamide
SMILES: CCCCC(C(=O)C)NC(=O)C
Tpsa: 46.17
Logp: 1.2703
H Acceptors: 2
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
N-(1-Acetyl-pentyl)-acetamide
SMILES:
CCCCC(C(=O)C)NC(=O)C
Tpsa:
46.17
Logp:
1.2703
H Acceptors:
2
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: C₁₁H₁₀N₄O₄
Molecular Weight: 262.22
Synonyms: Acetic acid, cyano[(3-nitrophenyl)hydrazono]-, ethyl ester (en)
SMILES: CCOC(=O)/C(=N/NC1=CC(=CC=C1)[N+](=O)[O-])/C#N
Tpsa: 117.62
Logp: 1.44938
H Acceptors: 7
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:
C₁₁H₁₀N₄O₄
Molecular Weight:
262.22
Synonyms:
Acetic acid, cyano[(3-nitrophenyl)hydrazono]-, ethyl ester (en)
SMILES:
CCOC(=O)/C(=N/NC1=CC(=CC=C1)[N+](=O)[O-])/C#N
Tpsa:
117.62
Logp:
1.44938
H Acceptors:
7
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: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: 5-(1H-1,2,4-triazol-1-ylmethyl)-2-furoic acid hydrochloride
SMILES: C1=C(OC(=C1)C(=O)O)CN2C=NC=N2
Tpsa: 81.15
Logp: 0.6176
H Acceptors: 5
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:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
5-(1H-1,2,4-triazol-1-ylmethyl)-2-furoic acid hydrochloride
SMILES:
C1=C(OC(=C1)C(=O)O)CN2C=NC=N2
Tpsa:
81.15
Logp:
0.6176
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3