CS-0246051
(2s)-2-(Carbamoylamino)-4-(methylsulfanyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 54896-74-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246051-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0246051-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0246051-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0246051-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0246051-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0246051-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0246051-10g | In Stock | ₹ 2,16,039.00 |
CS-0246051 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂N₂O₃S
Molecular Weight
192.24
Synonyms
N-carbamoylmethionine
SMILES
O=C(O)[C@@H](NC(N)=O)CCSC
Tpsa
92.42
Logp
-0.139
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54896-74-1 | (2S)-2-(carbamoylamino)-4-(methylsulfanyl)butanoic acid | A2B Chem | ₹ 15,828.60 - ₹ 1,78,392.60 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O₃S
Molecular Weight: 192.24
Synonyms: N-carbamoylmethionine
SMILES: O=C(O)[C@@H](NC(N)=O)CCSC
Tpsa: 92.42
Logp: -0.139
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O₃S
Molecular Weight:
192.24
Synonyms:
N-carbamoylmethionine
SMILES:
O=C(O)[C@@H](NC(N)=O)CCSC
Tpsa:
92.42
Logp:
-0.139
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₃S
Molecular Weight: 234.27
Synonyms: None
SMILES: O=C(C1=CC(OCC2=CC=CC=C2)=CS1)O
Tpsa: 46.53
Logp: 3.0253
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:
C₁₂H₁₀O₃S
Molecular Weight:
234.27
Synonyms:
None
SMILES:
O=C(C1=CC(OCC2=CC=CC=C2)=CS1)O
Tpsa:
46.53
Logp:
3.0253
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: n-(2,5-dimethoxybenzyl)cyclopropanamine
SMILES: COC1=C(C=C(OC)C=C1)CNC2CC2
Tpsa: 30.49
Logp: 1.9558
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
n-(2,5-dimethoxybenzyl)cyclopropanamine
SMILES:
COC1=C(C=C(OC)C=C1)CNC2CC2
Tpsa:
30.49
Logp:
1.9558
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: None
SMILES: O=C(C1=C(C)N(C2=NC=CN=C2)C(C)=C1)O
Tpsa: 68.01
Logp: 1.58234
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
None
SMILES:
O=C(C1=C(C)N(C2=NC=CN=C2)C(C)=C1)O
Tpsa:
68.01
Logp:
1.58234
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2