CS-4882
Sulfacarbamide
Manufacturer: ChemScene
CAS Number: 547-44-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 mg | CS-4882-100-mg | In Stock | ₹ 6,160.32 |
CS-4882 - 100 mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
95+%
MDL No
MFCD00025437
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃O₃S
Molecular Weight
215.23
Synonyms
None
SMILES
O=S(C1=CC=C(N)C=C1)(NC(N)=O)=O
Tpsa
115.28
Logp
-0.3742
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 547-44-4 | Sulfacarbamide | A2B Chem | ₹ 941.16 - ₹ 20,448.84 |
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: MFCD00025437
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₃S
Molecular Weight: 215.23
Synonyms: None
SMILES: O=S(C1=CC=C(N)C=C1)(NC(N)=O)=O
Tpsa: 115.28
Logp: -0.3742
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00025437
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₃S
Molecular Weight:
215.23
Synonyms:
None
SMILES:
O=S(C1=CC=C(N)C=C1)(NC(N)=O)=O
Tpsa:
115.28
Logp:
-0.3742
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00020252
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₅
Molecular Weight: 258.23
Synonyms: Salicylsalicylic acid; Disalicylic acid
SMILES: O=C(OC1=CC=CC=C1C(O)=O)C2=CC=CC=C2O
Tpsa: 83.83
Logp: 2.3096
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00020252
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₅
Molecular Weight:
258.23
Synonyms:
Salicylsalicylic acid; Disalicylic acid
SMILES:
O=C(OC1=CC=CC=C1C(O)=O)C2=CC=CC=C2O
Tpsa:
83.83
Logp:
2.3096
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00010203
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: Aminomethylbenzoic acid; α-Amino-p-toluic acid
SMILES: O=C(O)C1=CC=C(CN)C=C1
Tpsa: 63.32
Logp: 0.8435
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00010203
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
Aminomethylbenzoic acid; α-Amino-p-toluic acid
SMILES:
O=C(O)C1=CC=C(CN)C=C1
Tpsa:
63.32
Logp:
0.8435
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00011772
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₄₂BrN
Molecular Weight: 364.45
Synonyms: CTAB; Cetyltrimethylammonium (bromide); Hexadecyltrimethylammonium (bromide)
SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]
Tpsa: 0
Logp: 3.1779
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD00011772
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₄₂BrN
Molecular Weight:
364.45
Synonyms:
CTAB; Cetyltrimethylammonium (bromide); Hexadecyltrimethylammonium (bromide)
SMILES:
CCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]
Tpsa:
0
Logp:
3.1779
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
15