CS-0333919
FMP-API-1
Manufacturer: ChemScene
CAS Number: 16523-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0333919-5g | In Stock | ₹ 1,61,280.60 |
CS-0333919 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,61,280.60
GST (18%): ₹ 29,030.508
Total Price: ₹ 1,90,311.108
Purity
95+%
MDL No
MFCD00443347
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₂
Molecular Weight
230.26
Synonyms
None
SMILES
C1=CC(=C(C=C1CC2=CC(=C(C=C2)O)N)N)O
Tpsa
92.5
Logp
1.853
H Acceptors
4
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16523-28-7 | 4,4'-Methylenebis(2-aminophenol) | A2B Chem | ₹ 29,689.32 - ₹ 43,378.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: MFCD00443347
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: C1=CC(=C(C=C1CC2=CC(=C(C=C2)O)N)N)O
Tpsa: 92.5
Logp: 1.853
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00443347
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
C1=CC(=C(C=C1CC2=CC(=C(C=C2)O)N)N)O
Tpsa:
92.5
Logp:
1.853
H Acceptors:
4
H Donors:
4
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: C₁₁H₁₀ClN₃OS
Molecular Weight: 267.73
Synonyms: N-[5-(benzyl)-1,3,4-thiadiazol-2-yl]-2-chloro-acetamide
SMILES: ClCC(NC=1SC(=NN1)CC2=CC=CC=C2)=O
Tpsa: 54.88
Logp: 2.3062
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN₃OS
Molecular Weight:
267.73
Synonyms:
N-[5-(benzyl)-1,3,4-thiadiazol-2-yl]-2-chloro-acetamide
SMILES:
ClCC(NC=1SC(=NN1)CC2=CC=CC=C2)=O
Tpsa:
54.88
Logp:
2.3062
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 99%
MDL No: MFCD00070529
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄NNaO₅
Molecular Weight: 205.10
Synonyms: None
SMILES: O=C([O-])C1=CC=CC([N+]([O-])=O)=C1O.[Na+]
Tpsa: 103.5
Logp: -2.6294
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
99%
MDL No:
MFCD00070529
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄NNaO₅
Molecular Weight:
205.10
Synonyms:
None
SMILES:
O=C([O-])C1=CC=CC([N+]([O-])=O)=C1O.[Na+]
Tpsa:
103.5
Logp:
-2.6294
H Acceptors:
4
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: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: OTAVA-BB 7119987580
SMILES: CC1=CC=C(C=C1)CNC2=CC=CC=N2
Tpsa: 24.92
Logp: 3.00212
H Acceptors: 2
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:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
OTAVA-BB 7119987580
SMILES:
CC1=CC=C(C=C1)CNC2=CC=CC=N2
Tpsa:
24.92
Logp:
3.00212
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3