CS-0223572
2-Amino-n-methyl-n-(thiophen-2-ylmethyl)butanamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1423025-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0223572-50mg | In Stock | ₹ 23,763.00 |
| 100mg | CS-0223572-100mg | In Stock | ₹ 35,600.00 |
| 250mg | CS-0223572-250mg | In Stock | ₹ 50,908.00 |
| 500mg | CS-0223572-500mg | In Stock | ₹ 80,367.00 |
| 1g | CS-0223572-1g | In Stock | ₹ 1,02,706.00 |
CS-0223572 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,763.00
GST (18%): ₹ 4,277.34
Total Price: ₹ 28,040.34
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇ClN₂OS
Molecular Weight
248.77
Synonyms
None
SMILES
CCC(N)C(N(C)CC1=CC=CS1)=O.[H]Cl
Tpsa
46.33
Logp
1.8656
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1423025-35-7 | 2-amino-N-methyl-N-(thiophen-2-ylmethyl)butanamide hydrochloride | A2B Chem | ₹ 47,971.00 - ₹ 1,59,666.00 |
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: C₁₀H₁₇ClN₂OS
Molecular Weight: 248.77
Synonyms: None
SMILES: CCC(N)C(N(C)CC1=CC=CS1)=O.[H]Cl
Tpsa: 46.33
Logp: 1.8656
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₇ClN₂OS
Molecular Weight:
248.77
Synonyms:
None
SMILES:
CCC(N)C(N(C)CC1=CC=CS1)=O.[H]Cl
Tpsa:
46.33
Logp:
1.8656
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 4,5,6,7-Tetrahydro-3-methyl-4-oxo-indole-2-carboxylic-acid
SMILES: CC1=C(C(=O)O)NC2=C1C(=O)CCC2
Tpsa: 70.16
Logp: 1.54032
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
4,5,6,7-Tetrahydro-3-methyl-4-oxo-indole-2-carboxylic-acid
SMILES:
CC1=C(C(=O)O)NC2=C1C(=O)CCC2
Tpsa:
70.16
Logp:
1.54032
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂S
Molecular Weight: 130.21
Synonyms: 2(1H)-Pyrimidinethione, tetrahydro-1-methyl-
SMILES: CN1CCCNC1=S
Tpsa: 15.27
Logp: 0.1964
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂S
Molecular Weight:
130.21
Synonyms:
2(1H)-Pyrimidinethione, tetrahydro-1-methyl-
SMILES:
CN1CCCNC1=S
Tpsa:
15.27
Logp:
0.1964
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN₃
Molecular Weight: 250.09
Synonyms: None
SMILES: NC1=NC(C2=CC=CC(Br)=C2)=NC=C1
Tpsa: 51.8
Logp: 2.4883
H Acceptors: 3
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:
C₁₀H₈BrN₃
Molecular Weight:
250.09
Synonyms:
None
SMILES:
NC1=NC(C2=CC=CC(Br)=C2)=NC=C1
Tpsa:
51.8
Logp:
2.4883
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1