CS-0035787
5-Amino-2-anilino-1,3-thiazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 859485-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0035787-100mg | In Stock | ₹ 7,101.48 |
| 250mg | CS-0035787-250mg | In Stock | ₹ 11,892.84 |
| 1g | CS-0035787-1g | In Stock | ₹ 32,940.60 |
CS-0035787 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
95+%
MDL No
MFCD08122597
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₄OS
Molecular Weight
234.28
Synonyms
5-Amino-2-Anilino-1,3-Thiazole-4-Carboxamide(WXC03963)
SMILES
C1=CC=C(C=C1)N=C2NC(=C(N)S2)C(=O)N
Tpsa
97.26
Logp
0.9897
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Amino-2-Anilino-1,3-Thiazole-4-Carboxamide | 859485-06-6 | | 250mg | eMolecules | ₹ 12,393.37 |
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: MFCD08122597
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄OS
Molecular Weight: 234.28
Synonyms: 5-Amino-2-Anilino-1,3-Thiazole-4-Carboxamide(WXC03963)
SMILES: C1=CC=C(C=C1)N=C2NC(=C(N)S2)C(=O)N
Tpsa: 97.26
Logp: 0.9897
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD08122597
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₄OS
Molecular Weight:
234.28
Synonyms:
5-Amino-2-Anilino-1,3-Thiazole-4-Carboxamide(WXC03963)
SMILES:
C1=CC=C(C=C1)N=C2NC(=C(N)S2)C(=O)N
Tpsa:
97.26
Logp:
0.9897
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClNO
Molecular Weight: 135.59
Synonyms: TRANS-6-AMINO-3-OXABICYCLO[3.1.0]HEXANE HCL
SMILES: N[C@H]1[C@H]2[C@@H]1COC2.Cl
Tpsa: 35.25
Logp: 0.0117
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClNO
Molecular Weight:
135.59
Synonyms:
TRANS-6-AMINO-3-OXABICYCLO[3.1.0]HEXANE HCL
SMILES:
N[C@H]1[C@H]2[C@@H]1COC2.Cl
Tpsa:
35.25
Logp:
0.0117
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00182456
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO
Molecular Weight: 200.03
Synonyms: None
SMILES: BrC1=CC=CC=C1NC=O
Tpsa: 32.59
Logp: 3.0887
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00182456
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO
Molecular Weight:
200.03
Synonyms:
None
SMILES:
BrC1=CC=CC=C1NC=O
Tpsa:
32.59
Logp:
3.0887
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD24499915
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClN₃O₂
Molecular Weight: 213.62
Synonyms: 2-Chloro-4-(cyclopropylamino)-5-pyrimidinecarboxylic acid
SMILES: O=C(C1=CN=C(Cl)N=C1NC2CC2)O
Tpsa: 75.11
Logp: 1.4025
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD24499915
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClN₃O₂
Molecular Weight:
213.62
Synonyms:
2-Chloro-4-(cyclopropylamino)-5-pyrimidinecarboxylic acid
SMILES:
O=C(C1=CN=C(Cl)N=C1NC2CC2)O
Tpsa:
75.11
Logp:
1.4025
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3