CS-0155175
Z-Val-NH2
Manufacturer: ChemScene
CAS Number: 13139-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0155175-10g | In Stock | ₹ 5,133.60 |
| 25g | CS-0155175-25g | In Stock | ₹ 9,411.60 |
| 100g | CS-0155175-100g | In Stock | ₹ 27,550.32 |
CS-0155175 - 10g
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₃
Molecular Weight
250.29
Synonyms
(S)-Benzyl (1-amino-3-methyl-1-oxobutan-2-yl)carbamate
SMILES
CC([C@H](NC(OCC1=CC=CC=C1)=O)C(N)=O)C
Tpsa
81.42
Logp
1.4227
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, N-[(1S)-1-(aminocarbonyl)-2-methylpropyl]-, phenylmethyl ester | Aaron Chemicals LLC | ₹ 427.80 - ₹ 17,283.12 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: (S)-Benzyl (1-amino-3-methyl-1-oxobutan-2-yl)carbamate
SMILES: CC([C@H](NC(OCC1=CC=CC=C1)=O)C(N)=O)C
Tpsa: 81.42
Logp: 1.4227
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
(S)-Benzyl (1-amino-3-methyl-1-oxobutan-2-yl)carbamate
SMILES:
CC([C@H](NC(OCC1=CC=CC=C1)=O)C(N)=O)C
Tpsa:
81.42
Logp:
1.4227
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00076997
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₂O₅
Molecular Weight: 314.38
Synonyms: None
SMILES: CC([C@H](NC(OC(C)(C)C)=O)C(N1CCC[C@H]1C(O)=O)=O)C
Tpsa: 95.94
Logp: 1.6113
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00076997
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₂O₅
Molecular Weight:
314.38
Synonyms:
None
SMILES:
CC([C@H](NC(OC(C)(C)C)=O)C(N1CCC[C@H]1C(O)=O)=O)C
Tpsa:
95.94
Logp:
1.6113
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD26142782
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₅
Molecular Weight: 274.31
Synonyms: N-Boc-Val-Gly
SMILES: CC([C@H](NC(CNC(OC(C)(C)C)=O)=O)C(O)=O)C
Tpsa: 104.73
Logp: 0.7365
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD26142782
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₅
Molecular Weight:
274.31
Synonyms:
N-Boc-Val-Gly
SMILES:
CC([C@H](NC(CNC(OC(C)(C)C)=O)=O)C(O)=O)C
Tpsa:
104.73
Logp:
0.7365
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD20526612
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₄₉NO₇
Molecular Weight: 535.71
Synonyms: Carbamic acid, [(1S,3S)-3-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-4-methyl-1- [(2S,4S)-tetrahydro-4-(1-methylethyl)-5-oxo-2-furanyl]pentyl]-, 1,1-dimethylethyl ester
SMILES: CC([C@H](C[C@H](NC(OC(C)(C)C)=O)[C@@H]1C[C@H](C(O1)=O)C(C)C)CC2=CC(OCCCOC)=C(OC)C=C2)C
Tpsa: 92.32
Logp: 5.7963
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 14
Purity:
95%
MDL No:
MFCD20526612
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₉NO₇
Molecular Weight:
535.71
Synonyms:
Carbamic acid, [(1S,3S)-3-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-4-methyl-1- [(2S,4S)-tetrahydro-4-(1-methylethyl)-5-oxo-2-furanyl]pentyl]-, 1,1-dimethylethyl ester
SMILES:
CC([C@H](C[C@H](NC(OC(C)(C)C)=O)[C@@H]1C[C@H](C(O1)=O)C(C)C)CC2=CC(OCCCOC)=C(OC)C=C2)C
Tpsa:
92.32
Logp:
5.7963
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
14