CS-0571180
2-Amino-N-(2-aminoethyl)thiazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 948053-83-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0571180-100mg | In Stock | ₹ 1,16,276.04 |
CS-0571180 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,16,276.04
GST (18%): ₹ 20,929.687
Total Price: ₹ 1,37,205.727
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₄OS
Molecular Weight
186.23
Synonyms
Acotinamide Impurity 9
SMILES
O=C(NCCN)C=1N=C(SC1)N
Tpsa
94.03
Logp
-0.5862
H Acceptors
5
H Donors
3
Rotatable Bonds
3
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄OS
Molecular Weight: 186.23
Synonyms: Acotinamide Impurity 9
SMILES: O=C(NCCN)C=1N=C(SC1)N
Tpsa: 94.03
Logp: -0.5862
H Acceptors: 5
H Donors: 3
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:
C₆H₁₀N₄OS
Molecular Weight:
186.23
Synonyms:
Acotinamide Impurity 9
SMILES:
O=C(NCCN)C=1N=C(SC1)N
Tpsa:
94.03
Logp:
-0.5862
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O
Molecular Weight: 260.37
Synonyms: Ropivacaine-ET-R
SMILES: CCN1CCCC[C@@H]1C(=O)NC2=C(C=CC=C2C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O
Molecular Weight:
260.37
Synonyms:
Ropivacaine-ET-R
SMILES:
CCN1CCCC[C@@H]1C(=O)NC2=C(C=CC=C2C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂O₃
Molecular Weight: 198.15
Synonyms: Mirabegron-003
SMILES: O=C(NC)C1=CC=C(F)C=C1N(=O)=O
Tpsa: 72.24
Logp: 1.0935
H Acceptors: 3
H Donors: 1
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:
C₈H₇FN₂O₃
Molecular Weight:
198.15
Synonyms:
Mirabegron-003
SMILES:
O=C(NC)C1=CC=C(F)C=C1N(=O)=O
Tpsa:
72.24
Logp:
1.0935
H Acceptors:
3
H Donors:
1
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: C₁₇H₂₆N₂O₂
Molecular Weight: 290.40
Synonyms: (2S)-N-(2,6-dimethylphenyl)-1-oxido-1-propylpiperidin-1-ium-2-carboxamide
SMILES: C(NC1=C(C)C=CC=C1C)(=O)[C@H]2N(CCC)(=O)CCCC2
Tpsa: 52.16
Logp: 3.51904
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₂
Molecular Weight:
290.40
Synonyms:
(2S)-N-(2,6-dimethylphenyl)-1-oxido-1-propylpiperidin-1-ium-2-carboxamide
SMILES:
C(NC1=C(C)C=CC=C1C)(=O)[C@H]2N(CCC)(=O)CCCC2
Tpsa:
52.16
Logp:
3.51904
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4