CS-0552260
2-Chloro-3-((2-hydroxypropyl)amino)naphthalene-1,4-dione
Manufacturer: ChemScene
CAS Number: 875440-38-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0552260-250mg | In Stock | ₹ 78,201.84 |
CS-0552260 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,201.84
GST (18%): ₹ 14,076.331
Total Price: ₹ 92,278.171
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂ClNO₃
Molecular Weight
265.69
Synonyms
None
SMILES
CC(CNC1=C(C(=O)C2=CC=CC=C2C1=O)Cl)O
Tpsa
66.4
Logp
1.4864
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 875440-38-3 | 2-chloro-3-[(2-hydroxypropyl)amino]-1,4-dihydronaphthalene-1,4-dione | A2B Chem | ₹ 17,026.44 - ₹ 60,319.80 |
SAFETY INFORMATION
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₃
Molecular Weight: 265.69
Synonyms: None
SMILES: CC(CNC1=C(C(=O)C2=CC=CC=C2C1=O)Cl)O
Tpsa: 66.4
Logp: 1.4864
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₂ClNO₃
Molecular Weight:
265.69
Synonyms:
None
SMILES:
CC(CNC1=C(C(=O)C2=CC=CC=C2C1=O)Cl)O
Tpsa:
66.4
Logp:
1.4864
H Acceptors:
4
H Donors:
2
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: C₁₀H₉ClF₃NO₂
Molecular Weight: 267.63
Synonyms: 2-Pyridinemethanol, 3-chloro-α-methyl-5-(trifluoromethyl)-, 2-acetate
SMILES: CC(C1=C(C=C(C=N1)C(F)(F)F)Cl)OC(=O)C
Tpsa: 39.19
Logp: 3.3779
H Acceptors: 3
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:
C₁₀H₉ClF₃NO₂
Molecular Weight:
267.63
Synonyms:
2-Pyridinemethanol, 3-chloro-α-methyl-5-(trifluoromethyl)-, 2-acetate
SMILES:
CC(C1=C(C=C(C=N1)C(F)(F)F)Cl)OC(=O)C
Tpsa:
39.19
Logp:
3.3779
H Acceptors:
3
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: C₁₂H₇ClF₃NO₂
Molecular Weight: 289.64
Synonyms: 2-chloro-3-[(2,2,2-trifluoroethyl)amino]-1,4-dihydronaphthalene-1,4-dione
SMILES: C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NCC(F)(F)F
Tpsa: 46.17
Logp: 2.6679
H Acceptors: 3
H Donors: 1
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:
C₁₂H₇ClF₃NO₂
Molecular Weight:
289.64
Synonyms:
2-chloro-3-[(2,2,2-trifluoroethyl)amino]-1,4-dihydronaphthalene-1,4-dione
SMILES:
C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NCC(F)(F)F
Tpsa:
46.17
Logp:
2.6679
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₆ClNO₅S
Molecular Weight: 333.79
Synonyms: [2-CHLORO-4-(1-PIPERIDINYLSULFONYL)PHENOXY]-ACETIC ACID
SMILES: C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)O)Cl
Tpsa: 83.91
Logp: 1.978
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:
C₁₃H₁₆ClNO₅S
Molecular Weight:
333.79
Synonyms:
[2-CHLORO-4-(1-PIPERIDINYLSULFONYL)PHENOXY]-ACETIC ACID
SMILES:
C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)O)Cl
Tpsa:
83.91
Logp:
1.978
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5