CS-0571139
2-Amino-N-(2-(diisopropylamino)ethyl)thiazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 206882-15-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0571139-100mg | In Stock | ₹ 1,62,564.00 |
CS-0571139 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,62,564.00
GST (18%): ₹ 29,261.52
Total Price: ₹ 1,91,825.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₄OS
Molecular Weight
270.39
Synonyms
2-Amino-N-[2-(diisopropylamino)ethyl]-1,3-thiazole-4-carboxamide
SMILES
CC(C)N(CCNC(=O)C1=CSC(=N1)N)C(C)C
Tpsa
71.25
Logp
1.5739
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 206882-15-7 | Acotiamide Impurity 5 | A2B Chem | -- |
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: C₁₂H₂₂N₄OS
Molecular Weight: 270.39
Synonyms: 2-Amino-N-[2-(diisopropylamino)ethyl]-1,3-thiazole-4-carboxamide
SMILES: CC(C)N(CCNC(=O)C1=CSC(=N1)N)C(C)C
Tpsa: 71.25
Logp: 1.5739
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₄OS
Molecular Weight:
270.39
Synonyms:
2-Amino-N-[2-(diisopropylamino)ethyl]-1,3-thiazole-4-carboxamide
SMILES:
CC(C)N(CCNC(=O)C1=CSC(=N1)N)C(C)C
Tpsa:
71.25
Logp:
1.5739
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₂O
Molecular Weight: 288.43
Synonyms: Bupivacaine-001
SMILES: O=C(NC=1C(=CC=CC1C)C)C2N(CCCC2)C(C)CC
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:
C₁₈H₂₈N₂O
Molecular Weight:
288.43
Synonyms:
Bupivacaine-001
SMILES:
O=C(NC=1C(=CC=CC1C)C)C2N(CCCC2)C(C)CC
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: C₁₈H₂₈N₂O
Molecular Weight: 288.43
Synonyms: Bupivacaine-001-S
SMILES: C(NC1=C(C)C=CC=C1C)(=O)[C@H]2N(C(CC)C)CCCC2
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:
C₁₈H₂₈N₂O
Molecular Weight:
288.43
Synonyms:
Bupivacaine-001-S
SMILES:
C(NC1=C(C)C=CC=C1C)(=O)[C@H]2N(C(CC)C)CCCC2
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: C₁₈H₂₈N₂O
Molecular Weight: 288.43
Synonyms: Bupivacaine-001-SR
SMILES: C(NC1=C(C)C=CC=C1C)(=O)[C@H]2N([C@@H](CC)C)CCCC2
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:
C₁₈H₂₈N₂O
Molecular Weight:
288.43
Synonyms:
Bupivacaine-001-SR
SMILES:
C(NC1=C(C)C=CC=C1C)(=O)[C@H]2N([C@@H](CC)C)CCCC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A