CS-0339139
1-Amino-5-chloroanthracene-9,10-dione
Manufacturer: ChemScene
CAS Number: 117-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0339139-50g | In Stock | ₹ 91,720.32 |
CS-0339139 - 50g
In Stock
Quantity
1
Base Price: ₹ 91,720.32
GST (18%): ₹ 16,509.658
Total Price: ₹ 1,08,229.978
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈ClNO₂
Molecular Weight
257.67
Synonyms
1-Amino-5-chloroanthraquinone
SMILES
C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C(=CC=C3)N)C2=O
Tpsa
60.16
Logp
2.6976
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 117-11-3 | 9,10-Anthracenedione, 1-amino-5-chloro- | A2B Chem | ₹ 3,18,112.08 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈ClNO₂
Molecular Weight: 257.67
Synonyms: 1-Amino-5-chloroanthraquinone
SMILES: C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C(=CC=C3)N)C2=O
Tpsa: 60.16
Logp: 2.6976
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈ClNO₂
Molecular Weight:
257.67
Synonyms:
1-Amino-5-chloroanthraquinone
SMILES:
C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C(=CC=C3)N)C2=O
Tpsa:
60.16
Logp:
2.6976
H Acceptors:
3
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: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: 3-{[(1,3-dimethyl-1H-pyrazol-5-yl)methyl]thio}propanoic acid
SMILES: CC1=NN(C)C(=C1)CSCCC(=O)O
Tpsa: 55.12
Logp: 1.43642
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:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
3-{[(1,3-dimethyl-1H-pyrazol-5-yl)methyl]thio}propanoic acid
SMILES:
CC1=NN(C)C(=C1)CSCCC(=O)O
Tpsa:
55.12
Logp:
1.43642
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇Cl₂N₃
Molecular Weight: 262.18
Synonyms: None
SMILES: NCCCC1=NC2=CC(C)=CC=C2N1.[H]Cl.[H]Cl
Tpsa: 54.7
Logp: 2.60622
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇Cl₂N₃
Molecular Weight:
262.18
Synonyms:
None
SMILES:
NCCCC1=NC2=CC(C)=CC=C2N1.[H]Cl.[H]Cl
Tpsa:
54.7
Logp:
2.60622
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: 1-(1,3-benzoxazol-2-yl)piperidine-2-carboxylic acid
SMILES: C1=CC=C2C(=C1)N=C(N3CCCCC3C(=O)O)O2
Tpsa: 66.57
Logp: 2.2713
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
1-(1,3-benzoxazol-2-yl)piperidine-2-carboxylic acid
SMILES:
C1=CC=C2C(=C1)N=C(N3CCCCC3C(=O)O)O2
Tpsa:
66.57
Logp:
2.2713
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2