CS-W012774
1,5-Diphenylcarbazide
Manufacturer: ChemScene
CAS Number: 140-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W012774-100g | In Stock | ₹ 6,844.80 |
| 500g | CS-W012774-500g | In Stock | ₹ 31,999.44 |
CS-W012774 - 100g
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
MFCD00003013
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₄O
Molecular Weight
242.28
Synonyms
sym-Diphenylcarbazide
SMILES
O=C(NNC1=CC=CC=C1)NNC2=CC=CC=C2
Tpsa
65.19
Logp
2.3398
H Acceptors
3
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1,5-Diphenylcarbazide reagent grade | 140-22-7 | MFCD00003013 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,613.79 | |
 | Sigma Aldrich Fine Chemicals Biosciences 1,5-Diphenylcarbazide ACS reagent | 140-22-7 | MFCD00003013 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 27,775.34 | |
 | 1,5-Diphenylcarbazide | Supelco | ₹ 11,970.00 - ₹ 73,960.01 | |
 | 1,5-Diphenylcarbazide | Supelco | ₹ 6,419.23 - ₹ 35,917.35 | |
| | 1,5-Diphenylcarbazide | Sigma Aldrich | ₹ 6,250.00 - ₹ 23,760.00 | |
| | 1,5-Diphenylcarbazide | Sigma Aldrich | ₹ 6,420.00 - ₹ 16,421.53 |
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: 98%
MDL No: MFCD00003013
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₄O
Molecular Weight: 242.28
Synonyms: sym-Diphenylcarbazide
SMILES: O=C(NNC1=CC=CC=C1)NNC2=CC=CC=C2
Tpsa: 65.19
Logp: 2.3398
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00003013
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₄O
Molecular Weight:
242.28
Synonyms:
sym-Diphenylcarbazide
SMILES:
O=C(NNC1=CC=CC=C1)NNC2=CC=CC=C2
Tpsa:
65.19
Logp:
2.3398
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00017166
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: Fast Red Base KD
SMILES: O=C(C1=CC=C(C(N)=C1)OC)NC2=CC=CC=C2
Tpsa: 64.35
Logp: 2.5297
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00017166
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
Fast Red Base KD
SMILES:
O=C(C1=CC=C(C(N)=C1)OC)NC2=CC=CC=C2
Tpsa:
64.35
Logp:
2.5297
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00003365
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: o-Benzylvanillin
SMILES: COC1=C(OCC2=CC=CC=C2)C=CC(C=O)=C1
Tpsa: 35.53
Logp: 3.0867
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00003365
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
o-Benzylvanillin
SMILES:
COC1=C(OCC2=CC=CC=C2)C=CC(C=O)=C1
Tpsa:
35.53
Logp:
3.0867
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00054612
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: 4'-Benzyloxy-2'-hydroxyacetophenone
SMILES: CC(C1=CC=C(OCC2=CC=CC=C2)C=C1O)=O
Tpsa: 46.53
Logp: 3.1738
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00054612
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
4'-Benzyloxy-2'-hydroxyacetophenone
SMILES:
CC(C1=CC=C(OCC2=CC=CC=C2)C=C1O)=O
Tpsa:
46.53
Logp:
3.1738
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4