CS-0735029
2-((2S,3S)-2-(((Benzyloxy)carbonyl)amino)-3-methylpentanamido)acetic acid
Manufacturer: ChemScene
CAS Number: 13254-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0735029-1g | In Stock | ₹ 1,31,008.00 |
CS-0735029 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,31,008.00
GST (18%): ₹ 23,581.44
Total Price: ₹ 1,54,589.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₅
Molecular Weight
322.36
Synonyms
None
SMILES
CC[C@H](C)[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)NCC(O)=O
Tpsa
104.73
Logp
1.5283
H Acceptors
4
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13254-04-1 | Z-Ile-gly-oh | A2B Chem | ₹ 44,945.00 - ₹ 65,415.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₅
Molecular Weight: 322.36
Synonyms: None
SMILES: CC[C@H](C)[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)NCC(O)=O
Tpsa: 104.73
Logp: 1.5283
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₅
Molecular Weight:
322.36
Synonyms:
None
SMILES:
CC[C@H](C)[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)NCC(O)=O
Tpsa:
104.73
Logp:
1.5283
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁BrN₂O₂
Molecular Weight: 331.16
Synonyms: None
SMILES: COC(=O)C1=C(N2C=C(Br)C=CC2=N1)C1=CC=CC=C1
Tpsa: 43.6
Logp: 3.5504
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁BrN₂O₂
Molecular Weight:
331.16
Synonyms:
None
SMILES:
COC(=O)C1=C(N2C=C(Br)C=CC2=N1)C1=CC=CC=C1
Tpsa:
43.6
Logp:
3.5504
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00477470
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: None
SMILES: COC1=C(NC2=C(C=CC=C2)C(O)=O)C=CC=C1
Tpsa: 58.56
Logp: 3.137
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00477470
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
None
SMILES:
COC1=C(NC2=C(C=CC=C2)C(O)=O)C=CC=C1
Tpsa:
58.56
Logp:
3.137
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: CCOC(=O)C1=CC(CC#N)=CC=C1
Tpsa: 50.09
Logp: 1.92938
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(CC#N)=CC=C1
Tpsa:
50.09
Logp:
1.92938
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3