CS-0337103
2-Chloro-3-(methylamino)naphthalene-1,4-dione
Manufacturer: ChemScene
CAS Number: 15252-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0337103-1g | In Stock | ₹ 1,22,553.00 |
CS-0337103 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,553.00
GST (18%): ₹ 22,059.54
Total Price: ₹ 1,44,612.54
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClNO₂
Molecular Weight
221.64
Synonyms
2-Methylamino-3-chloro-1,4-naphthoquinone
SMILES
CNC1=C(C(=O)C2=CC=CC=C2C1=O)Cl
Tpsa
46.17
Logp
1.7354
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15252-69-4 | 2-Chloro-3-(methylamino)naphthalene-1,4-dione | A2B Chem | ₹ 17,711.00 - ₹ 62,745.00 |
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SAFETY INFORMATION
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: 2-Methylamino-3-chloro-1,4-naphthoquinone
SMILES: CNC1=C(C(=O)C2=CC=CC=C2C1=O)Cl
Tpsa: 46.17
Logp: 1.7354
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
2-Methylamino-3-chloro-1,4-naphthoquinone
SMILES:
CNC1=C(C(=O)C2=CC=CC=C2C1=O)Cl
Tpsa:
46.17
Logp:
1.7354
H Acceptors:
3
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: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: 5,5-Diallylbarbituric acid
SMILES: C=CCOC(N[C@@H](C(O)=O)CC1=CC=CC=C1)=O
Tpsa: 75.63
Logp: 1.5945
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
5,5-Diallylbarbituric acid
SMILES:
C=CCOC(N[C@@H](C(O)=O)CC1=CC=CC=C1)=O
Tpsa:
75.63
Logp:
1.5945
H Acceptors:
3
H Donors:
2
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: C₄H₄ClIN₂
Molecular Weight: 242.45
Synonyms: None
SMILES: CN1N=C(I)C(Cl)=C1
Tpsa: 17.82
Logp: 1.6781
H Acceptors: 2
H Donors: 0
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:
C₄H₄ClIN₂
Molecular Weight:
242.45
Synonyms:
None
SMILES:
CN1N=C(I)C(Cl)=C1
Tpsa:
17.82
Logp:
1.6781
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: CC1=NOC(=N1)COC2=CC=CC=C2O
Tpsa: 68.38
Logp: 1.66262
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
CC1=NOC(=N1)COC2=CC=CC=C2O
Tpsa:
68.38
Logp:
1.66262
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3