CS-0222964
3-(2-Amino-1,3-thiazol-4-yl)propanamide
Manufacturer: ChemScene
CAS Number: 1105192-78-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222964-50mg | In Stock | ₹ 27,807.00 |
| 100mg | CS-0222964-100mg | In Stock | ₹ 41,582.16 |
| 250mg | CS-0222964-250mg | In Stock | ₹ 59,207.52 |
| 500mg | CS-0222964-500mg | In Stock | ₹ 93,345.96 |
| 1g | CS-0222964-1g | In Stock | ₹ 1,19,784.00 |
| 5g | CS-0222964-5g | In Stock | ₹ 3,47,202.48 |
CS-0222964 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,807.00
GST (18%): ₹ 5,005.26
Total Price: ₹ 32,812.26
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃OS
Molecular Weight
171.22
Synonyms
None
SMILES
O=C(N)CCC1=CSC(N)=N1
Tpsa
82
Logp
0.1432
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1105192-78-6 | 3-(2-amino-1,3-thiazol-4-yl)propanamide | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃OS
Molecular Weight: 171.22
Synonyms: None
SMILES: O=C(N)CCC1=CSC(N)=N1
Tpsa: 82
Logp: 0.1432
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃OS
Molecular Weight:
171.22
Synonyms:
None
SMILES:
O=C(N)CCC1=CSC(N)=N1
Tpsa:
82
Logp:
0.1432
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O
Molecular Weight: 241.29
Synonyms: 3-Amino-4-benzylamino-benzamide
SMILES: O=C(N)C1=CC=C(NCC2=CC=CC=C2)C(N)=C1
Tpsa: 81.14
Logp: 1.9798
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O
Molecular Weight:
241.29
Synonyms:
3-Amino-4-benzylamino-benzamide
SMILES:
O=C(N)C1=CC=C(NCC2=CC=CC=C2)C(N)=C1
Tpsa:
81.14
Logp:
1.9798
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: N-methoxyethyl imidazole
SMILES: COCCN1C=CN=C1
Tpsa: 27.05
Logp: 0.5295
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
N-methoxyethyl imidazole
SMILES:
COCCN1C=CN=C1
Tpsa:
27.05
Logp:
0.5295
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrClN
Molecular Weight: 276.60
Synonyms: None
SMILES: NC1C(CC)(C2=CC=C(Br)C=C2)C1.[H]Cl
Tpsa: 26.02
Logp: 3.2497
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrClN
Molecular Weight:
276.60
Synonyms:
None
SMILES:
NC1C(CC)(C2=CC=C(Br)C=C2)C1.[H]Cl
Tpsa:
26.02
Logp:
3.2497
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2