CS-0835981
Sulfamethazine 100 µg/mL in acetonitrile
Manufacturer: ChemScene
CAS Number: 57-68-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD00006066
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₄O₂S
Molecular Weight
278.33
Synonyms
Sulfadimidine 100 µg/mL in acetonitrile; Sulfadimerazine 100 µg/mL in acetonitrile
SMILES
O=S(C1=CC=C(N)C=C1)(NC2=NC(C)=CC(C)=N2)=O
Tpsa
97.97
Logp
1.47644
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-B0035 500mg Medchemexpress, Sulfamethazine CAS:57-68-1 Purity:>98% | Medchemexpress LLC | ₹ 4,941.09 | |
 | VETRANAL™ Sulfamethazine, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 7,700.40 | |
 | Sulfamethazine | Supelco | ₹ 5,953.75 | |
| | Sulfamethazine | Supelco | ₹ 19,084.48 | |
| | Sulfadimidine | Sigma Aldrich | ₹ 20,567.50 | |
| | Sulfadimidine for peak identification | Sigma Aldrich | ₹ 14,267.35 | |
| | Sulfamethazine | Sigma Aldrich | ₹ 2,543.88 - ₹ 7,155.33 | |
 | 57-68-1 | Sulfamethazine | A2B Chem | ₹ 941.16 - ₹ 15,058.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00006066
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄O₂S
Molecular Weight: 278.33
Synonyms: Sulfadimidine 100 µg/mL in acetonitrile; Sulfadimerazine 100 µg/mL in acetonitrile
SMILES: O=S(C1=CC=C(N)C=C1)(NC2=NC(C)=CC(C)=N2)=O
Tpsa: 97.97
Logp: 1.47644
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00006066
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O₂S
Molecular Weight:
278.33
Synonyms:
Sulfadimidine 100 µg/mL in acetonitrile; Sulfadimerazine 100 µg/mL in acetonitrile
SMILES:
O=S(C1=CC=C(N)C=C1)(NC2=NC(C)=CC(C)=N2)=O
Tpsa:
97.97
Logp:
1.47644
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00003150
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₃S
Molecular Weight: 267.30
Synonyms: Sulfafurazole 100 µg/mL in methanol
SMILES: O=S(NC1=C(C)C(C)=NO1)(C2=CC=C(C=C2)N)=O
Tpsa: 97.97
Logp: 1.47644
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00003150
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₃S
Molecular Weight:
267.30
Synonyms:
Sulfafurazole 100 µg/mL in methanol
SMILES:
O=S(NC1=C(C)C(C)=NO1)(C2=CC=C(C=C2)N)=O
Tpsa:
97.97
Logp:
1.47644
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00006065
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄O₂S
Molecular Weight: 250.28
Synonyms: None
SMILES: O=S(NC1=NC=CC=N1)(C2=CC=C(C=C2)N)=O
Tpsa: 97.97
Logp: 0.8596
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00006065
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₄O₂S
Molecular Weight:
250.28
Synonyms:
None
SMILES:
O=S(NC1=NC=CC=N1)(C2=CC=C(C=C2)N)=O
Tpsa:
97.97
Logp:
0.8596
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00010546
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₃S
Molecular Weight: 253.28
Synonyms: Ro 4-2130 1000 µg/mL in methanol
SMILES: O=S(NC1=NOC(C)=C1)(C2=CC=C(C=C2)N)=O
Tpsa: 98.22
Logp: 1.36602
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00010546
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₃S
Molecular Weight:
253.28
Synonyms:
Ro 4-2130 1000 µg/mL in methanol
SMILES:
O=S(NC1=NOC(C)=C1)(C2=CC=C(C=C2)N)=O
Tpsa:
98.22
Logp:
1.36602
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3