CS-0363195
Tert-butyl (S)-3,4-diamino-4-oxobutanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 92786-68-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0363195-250mg | In Stock | ₹ 4,717.00 |
| 1g | CS-0363195-1g | In Stock | ₹ 8,277.00 |
| 5g | CS-0363195-5g | In Stock | ₹ 32,307.00 |
| 10g | CS-0363195-10g | In Stock | ₹ 48,327.00 |
| 25g | CS-0363195-25g | In Stock | ₹ 87,487.00 |
CS-0363195 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇ClN₂O₃
Molecular Weight
224.69
Synonyms
H-Asp(otbu)-NH2 hcl
SMILES
CC(C)(OC(C[C@H](N)C(N)=O)=O)C.Cl
Tpsa
95.41
Logp
-0.0474
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92786-68-0 | H-Asp(otbu)-nh2 hcl | A2B Chem | ₹ 5,607.00 - ₹ 95,675.00 |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇ClN₂O₃
Molecular Weight: 224.69
Synonyms: H-Asp(otbu)-NH2 hcl
SMILES: CC(C)(OC(C[C@H](N)C(N)=O)=O)C.Cl
Tpsa: 95.41
Logp: -0.0474
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇ClN₂O₃
Molecular Weight:
224.69
Synonyms:
H-Asp(otbu)-NH2 hcl
SMILES:
CC(C)(OC(C[C@H](N)C(N)=O)=O)C.Cl
Tpsa:
95.41
Logp:
-0.0474
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₇N
Molecular Weight: 163.26
Synonyms: Benzeneethanamine,b-(1-methylethyl)-, (S)-
SMILES: CC(C)[C@H](CN)C1=CC=CC=C1
Tpsa: 26.02
Logp: 2.3849
H Acceptors: 1
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:
C₁₁H₁₇N
Molecular Weight:
163.26
Synonyms:
Benzeneethanamine,b-(1-methylethyl)-, (S)-
SMILES:
CC(C)[C@H](CN)C1=CC=CC=C1
Tpsa:
26.02
Logp:
2.3849
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: 3-ethyl-5-[(2S)-2-pyrrolidinyl]-1,2,4-oxadiazole
SMILES: CCC1=NOC(=N1)[C@@H]2CCCN2
Tpsa: 50.95
Logp: 1.0565
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
3-ethyl-5-[(2S)-2-pyrrolidinyl]-1,2,4-oxadiazole
SMILES:
CCC1=NOC(=N1)[C@@H]2CCCN2
Tpsa:
50.95
Logp:
1.0565
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄N₂O₇
Molecular Weight: 428.44
Synonyms: Z-Glu-phe-OH
SMILES: O=C(O)[C@@H](NC([C@@H](NC(OCC1=CC=CC=C1)=O)CCC(O)=O)=O)CC2=CC=CC=C2
Tpsa: 142.03
Logp: 1.9583
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 11
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄N₂O₇
Molecular Weight:
428.44
Synonyms:
Z-Glu-phe-OH
SMILES:
O=C(O)[C@@H](NC([C@@H](NC(OCC1=CC=CC=C1)=O)CCC(O)=O)=O)CC2=CC=CC=C2
Tpsa:
142.03
Logp:
1.9583
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
11