CS-0247187
N-(Propan-2-yl)-2-({[(propan-2-yl)carbamoyl]methyl}amino)acetamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1171438-67-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247187-50mg | In Stock | ₹ 9,839.40 |
| 100mg | CS-0247187-100mg | In Stock | ₹ 14,545.20 |
| 250mg | CS-0247187-250mg | In Stock | ₹ 20,876.64 |
| 500mg | CS-0247187-500mg | In Stock | ₹ 38,844.24 |
| 1g | CS-0247187-1g | In Stock | ₹ 52,020.48 |
CS-0247187 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂ClN₃O₂
Molecular Weight
251.75
Synonyms
None
SMILES
O=C(NC(C)C)CNCC(NC(C)C)=O.[H]Cl
Tpsa
70.23
Logp
0.047
H Acceptors
3
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1171438-67-7 | N-(propan-2-yl)-2-({[(propan-2-yl)carbamoyl]methyl}amino)acetamide hydrochloride | A2B Chem | ₹ 16,598.64 - ₹ 66,822.36 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂ClN₃O₂
Molecular Weight: 251.75
Synonyms: None
SMILES: O=C(NC(C)C)CNCC(NC(C)C)=O.[H]Cl
Tpsa: 70.23
Logp: 0.047
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂ClN₃O₂
Molecular Weight:
251.75
Synonyms:
None
SMILES:
O=C(NC(C)C)CNCC(NC(C)C)=O.[H]Cl
Tpsa:
70.23
Logp:
0.047
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃S
Molecular Weight: 186.19
Synonyms: 2-Isobutyrylaminothiazole-4-carboxylic acid
SMILES: CC(NC1=NC(C(O)=O)=CS1)=O
Tpsa: 79.29
Logp: 0.7997
H Acceptors: 4
H Donors: 2
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:
C₆H₆N₂O₃S
Molecular Weight:
186.19
Synonyms:
2-Isobutyrylaminothiazole-4-carboxylic acid
SMILES:
CC(NC1=NC(C(O)=O)=CS1)=O
Tpsa:
79.29
Logp:
0.7997
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₀ClNO₄
Molecular Weight: 279.68
Synonyms: None
SMILES: O=C(O)C1=CC=C(Cl)C=C1NC(C2=C(C)OC=C2)=O
Tpsa: 79.54
Logp: 3.19192
H Acceptors: 3
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:
C₁₃H₁₀ClNO₄
Molecular Weight:
279.68
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(Cl)C=C1NC(C2=C(C)OC=C2)=O
Tpsa:
79.54
Logp:
3.19192
H Acceptors:
3
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: C₇H₉ClN₂O₃
Molecular Weight: 204.61
Synonyms: Benzenamine, 2-methoxy-5-nitro-, monohydrochloride
SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])N.Cl
Tpsa: 78.39
Logp: 1.6074
H Acceptors: 4
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:
C₇H₉ClN₂O₃
Molecular Weight:
204.61
Synonyms:
Benzenamine, 2-methoxy-5-nitro-, monohydrochloride
SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])N.Cl
Tpsa:
78.39
Logp:
1.6074
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2