CS-0449991
(Tert-butoxycarbonyl)-L-methionylglycine
Manufacturer: ChemScene
CAS Number: 23446-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449991-5g | In Stock | ₹ 1,25,345.40 |
CS-0449991 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,25,345.40
GST (18%): ₹ 22,562.172
Total Price: ₹ 1,47,907.572
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₅S
Molecular Weight
306.38
Synonyms
BOC-MET-GLY-OH
SMILES
CC(C)(OC(N[C@H](C(NCC(O)=O)=O)CCSC)=O)C
Tpsa
104.73
Logp
0.8336
H Acceptors
5
H Donors
3
Rotatable Bonds
7
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₅S
Molecular Weight: 306.38
Synonyms: BOC-MET-GLY-OH
SMILES: CC(C)(OC(N[C@H](C(NCC(O)=O)=O)CCSC)=O)C
Tpsa: 104.73
Logp: 0.8336
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₅S
Molecular Weight:
306.38
Synonyms:
BOC-MET-GLY-OH
SMILES:
CC(C)(OC(N[C@H](C(NCC(O)=O)=O)CCSC)=O)C
Tpsa:
104.73
Logp:
0.8336
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClFNO₂
Molecular Weight: 231.65
Synonyms: Ethyl 2-(3-chloro-4-fluoroanilino)acetate
SMILES: CCOC(=O)CNC1=CC(=C(C=C1)F)Cl
Tpsa: 38.33
Logp: 2.4541
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:
C₁₀H₁₁ClFNO₂
Molecular Weight:
231.65
Synonyms:
Ethyl 2-(3-chloro-4-fluoroanilino)acetate
SMILES:
CCOC(=O)CNC1=CC(=C(C=C1)F)Cl
Tpsa:
38.33
Logp:
2.4541
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: C₁₂H₁₈N₄O₃
Molecular Weight: 266.30
Synonyms: 2-[4-(3-Amino-4-nitrophenyl)piperazin-1-yl]ethan-1-ol
SMILES: C1=CC(=C(C=C1N2CCN(CC2)CCO)N)[N+](=O)[O-]
Tpsa: 95.87
Logp: 0.2913
H Acceptors: 6
H Donors: 2
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:
C₁₂H₁₈N₄O₃
Molecular Weight:
266.30
Synonyms:
2-[4-(3-Amino-4-nitrophenyl)piperazin-1-yl]ethan-1-ol
SMILES:
C1=CC(=C(C=C1N2CCN(CC2)CCO)N)[N+](=O)[O-]
Tpsa:
95.87
Logp:
0.2913
H Acceptors:
6
H Donors:
2
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: C₁₇H₁₇IN₆OS
Molecular Weight: 480.33
Synonyms: 2-[(5-{[(4-iodophenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)thio]acetohydrazide
SMILES: NNC(CSC1=NN=C(CNC2=CC=C(I)C=C2)N1C3=CC=CC=C3)=O
Tpsa: 97.86
Logp: 2.566
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇IN₆OS
Molecular Weight:
480.33
Synonyms:
2-[(5-{[(4-iodophenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)thio]acetohydrazide
SMILES:
NNC(CSC1=NN=C(CNC2=CC=C(I)C=C2)N1C3=CC=CC=C3)=O
Tpsa:
97.86
Logp:
2.566
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
7