CS-0948043
2-Amino-N-methyl-4-(methylthio)butanamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1448177-02-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0948043-5g | In Stock | ₹ 2,33,151.00 |
CS-0948043 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,33,151.00
GST (18%): ₹ 41,967.18
Total Price: ₹ 2,75,118.18
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₅ClN₂OS
Molecular Weight
198.71
Synonyms
None
SMILES
Cl.O=C(NC)C(N)CCSC
Tpsa
55.12
Logp
0.2346
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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
Compare Similar Items
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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: C₆H₁₅ClN₂OS
Molecular Weight: 198.71
Synonyms: None
SMILES: Cl.O=C(NC)C(N)CCSC
Tpsa: 55.12
Logp: 0.2346
H Acceptors: 3
H Donors: 2
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:
C₆H₁₅ClN₂OS
Molecular Weight:
198.71
Synonyms:
None
SMILES:
Cl.O=C(NC)C(N)CCSC
Tpsa:
55.12
Logp:
0.2346
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₂H₃₇N
Molecular Weight: 675.86
Synonyms: None
SMILES: C=1C=CC(=CC1)C=2C=CC(=CC2)N(C3=CC=C4C=5C=CC=CC5C(C4=C3)(C)C)C6=CC=CC7=C6C8=CC=CC=C8C97C=%10C=CC=CC%10C=%11C=CC=CC%119
Tpsa: 3.24
Logp: 13.4732
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₂H₃₇N
Molecular Weight:
675.86
Synonyms:
None
SMILES:
C=1C=CC(=CC1)C=2C=CC(=CC2)N(C3=CC=C4C=5C=CC=CC5C(C4=C3)(C)C)C6=CC=CC7=C6C8=CC=CC=C8C97C=%10C=CC=CC%10C=%11C=CC=CC%119
Tpsa:
3.24
Logp:
13.4732
H Acceptors:
1
H Donors:
0
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: C₁₂H₉NO₄
Molecular Weight: 231.20
Synonyms: None
SMILES: O=N(=O)C1=CC(OC=2C=CC=CC2)=CC=C1O
Tpsa: 72.6
Logp: 3.0927
H Acceptors: 4
H Donors: 1
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:
C₁₂H₉NO₄
Molecular Weight:
231.20
Synonyms:
None
SMILES:
O=N(=O)C1=CC(OC=2C=CC=CC2)=CC=C1O
Tpsa:
72.6
Logp:
3.0927
H Acceptors:
4
H Donors:
1
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: C₈H₁₅F₂N
Molecular Weight: 163.21
Synonyms: None
SMILES: FC1(F)CCC(CC1)C(N)C
Tpsa: 26.02
Logp: 2.1591
H Acceptors: 1
H Donors: 1
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:
C₈H₁₅F₂N
Molecular Weight:
163.21
Synonyms:
None
SMILES:
FC1(F)CCC(CC1)C(N)C
Tpsa:
26.02
Logp:
2.1591
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1