CS-0514605
2-Aminothiazole-5-carboxamide
Manufacturer: ChemScene
CAS Number: 52499-04-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0514605-5g | In Stock | ₹ 1,56,061.44 |
CS-0514605 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,56,061.44
GST (18%): ₹ 28,091.059
Total Price: ₹ 1,84,152.499
Purity
98%
MDL No
MFCD08444315
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅N₃OS
Molecular Weight
143.17
Synonyms
2-Amino-1,3-thiazole-5-carboxamide
SMILES
O=C(C1=CN=C(N)S1)N
Tpsa
82
Logp
-0.1758
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD08444315
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃OS
Molecular Weight: 143.17
Synonyms: 2-Amino-1,3-thiazole-5-carboxamide
SMILES: O=C(C1=CN=C(N)S1)N
Tpsa: 82
Logp: -0.1758
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08444315
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃OS
Molecular Weight:
143.17
Synonyms:
2-Amino-1,3-thiazole-5-carboxamide
SMILES:
O=C(C1=CN=C(N)S1)N
Tpsa:
82
Logp:
-0.1758
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20441860
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O
Molecular Weight: 226.27
Synonyms: 3-(4-Aminophenyl)-N-methylbenzamide
SMILES: O=C(C1=CC(C2=CC=C(N)C=C2)=CC=C1)NC
Tpsa: 55.12
Logp: 2.2954
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20441860
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O
Molecular Weight:
226.27
Synonyms:
3-(4-Aminophenyl)-N-methylbenzamide
SMILES:
O=C(C1=CC(C2=CC=C(N)C=C2)=CC=C1)NC
Tpsa:
55.12
Logp:
2.2954
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: 4-prop-2-enoxychromen-2-one
SMILES: O=C1OC2=C(C=CC=C2)C(OCC=C)=C1
Tpsa: 39.44
Logp: 2.3578
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
4-prop-2-enoxychromen-2-one
SMILES:
O=C1OC2=C(C=CC=C2)C(OCC=C)=C1
Tpsa:
39.44
Logp:
2.3578
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 7-Acetyl-5-bromoindole
SMILES: O=C(C1=CC(Br)=CC=2C=CNC21)C
Tpsa: 32.86
Logp: 3.133
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
7-Acetyl-5-bromoindole
SMILES:
O=C(C1=CC(Br)=CC=2C=CNC21)C
Tpsa:
32.86
Logp:
3.133
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1