CS-0452615
(S)-2-amino-4-(methylthio)butanamide
Manufacturer: ChemScene
CAS Number: 4510-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452615-1g | In Stock | ₹ 1,10,894.00 |
CS-0452615 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,10,894.00
GST (18%): ₹ 19,960.92
Total Price: ₹ 1,30,854.92
Purity
98%
MDL No
MFCD00153449
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂N₂OS
Molecular Weight
148.23
Synonyms
Methioninamide
SMILES
CSCC[C@H](N)C(N)=O
Tpsa
69.11
Logp
-0.4479
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4510-08-1 | H-Met-nh2 | A2B Chem | ₹ 7,921.00 - ₹ 15,130.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 98%
MDL No: MFCD00153449
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂OS
Molecular Weight: 148.23
Synonyms: Methioninamide
SMILES: CSCC[C@H](N)C(N)=O
Tpsa: 69.11
Logp: -0.4479
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00153449
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂OS
Molecular Weight:
148.23
Synonyms:
Methioninamide
SMILES:
CSCC[C@H](N)C(N)=O
Tpsa:
69.11
Logp:
-0.4479
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NO₄S₂
Molecular Weight: 219.24
Synonyms: O-Benzenedisulfonimide
SMILES: C1=CC=C2C(=C1)S(=O)(=O)NS2(=O)=O
Tpsa: 80.31
Logp: -0.3328
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NO₄S₂
Molecular Weight:
219.24
Synonyms:
O-Benzenedisulfonimide
SMILES:
C1=CC=C2C(=C1)S(=O)(=O)NS2(=O)=O
Tpsa:
80.31
Logp:
-0.3328
H Acceptors:
4
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: Homarylamine
SMILES: CNCCC1=CC2=C(C=C1)OCO2
Tpsa: 30.49
Logp: 1.1772
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
Homarylamine
SMILES:
CNCCC1=CC2=C(C=C1)OCO2
Tpsa:
30.49
Logp:
1.1772
H Acceptors:
3
H Donors:
1
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: C₉H₂₁N₃
Molecular Weight: 171.28
Synonyms: 3-(4-ETHYL-PIPERAZIN-1-YL)-PROPYLAMINE
SMILES: CCN1CCN(CCCN)CC1
Tpsa: 32.5
Logp: -0.0273
H Acceptors: 3
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:
C₉H₂₁N₃
Molecular Weight:
171.28
Synonyms:
3-(4-ETHYL-PIPERAZIN-1-YL)-PROPYLAMINE
SMILES:
CCN1CCN(CCCN)CC1
Tpsa:
32.5
Logp:
-0.0273
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4