CS-0316782
2-Amino-3-((tert-butoxycarbonyl)amino)propanoic acid
Manufacturer: ChemScene
CAS Number: 96895-04-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0316782-250mg | In Stock | ₹ 17,368.68 |
| 1g | CS-0316782-1g | In Stock | ₹ 42,523.32 |
| 5g | CS-0316782-5g | In Stock | ₹ 1,27,313.28 |
CS-0316782 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O₄
Molecular Weight
204.22
Synonyms
2-amino-3-(tert-butoxycarbonylamino)propanoic acid
SMILES
CC(C)(OC(NCC(N)C(O)=O)=O)C
Tpsa
101.65
Logp
-0.077
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 96895-04-4 | 2-Amino-3-((tert-butoxycarbonyl)amino)propanoic acid | A2B Chem | ₹ 6,331.44 - ₹ 40,555.44 |
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-P330-P362+P364-P405-P501
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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: C₈H₁₆N₂O₄
Molecular Weight: 204.22
Synonyms: 2-amino-3-(tert-butoxycarbonylamino)propanoic acid
SMILES: CC(C)(OC(NCC(N)C(O)=O)=O)C
Tpsa: 101.65
Logp: -0.077
H Acceptors: 4
H Donors: 3
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:
C₈H₁₆N₂O₄
Molecular Weight:
204.22
Synonyms:
2-amino-3-(tert-butoxycarbonylamino)propanoic acid
SMILES:
CC(C)(OC(NCC(N)C(O)=O)=O)C
Tpsa:
101.65
Logp:
-0.077
H Acceptors:
4
H Donors:
3
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: C₉H₇N₃O₃
Molecular Weight: 205.17
Synonyms: 4-(4-nitrophenyl)-1,3-dihydro-2H-imidazol-2-one
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C2=CN=C(N2)O
Tpsa: 92.05
Logp: 1.6905
H Acceptors: 4
H Donors: 2
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:
C₉H₇N₃O₃
Molecular Weight:
205.17
Synonyms:
4-(4-nitrophenyl)-1,3-dihydro-2H-imidazol-2-one
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=CN=C(N2)O
Tpsa:
92.05
Logp:
1.6905
H Acceptors:
4
H Donors:
2
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: C₁₇H₂₂ClNO₄
Molecular Weight: 339.81
Synonyms: N-(t-Butoxycarbonyl)-trans-4-(2-chlorobenzyl)-L-proline
SMILES: CC(C)(C)OC(=O)N1C[C@H](CC2=CC=CC=C2Cl)C[C@H]1C(=O)O
Tpsa: 66.84
Logp: 3.5927
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₂ClNO₄
Molecular Weight:
339.81
Synonyms:
N-(t-Butoxycarbonyl)-trans-4-(2-chlorobenzyl)-L-proline
SMILES:
CC(C)(C)OC(=O)N1C[C@H](CC2=CC=CC=C2Cl)C[C@H]1C(=O)O
Tpsa:
66.84
Logp:
3.5927
H Acceptors:
3
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: C₆H₁₀O₂S
Molecular Weight: 146.21
Synonyms: [(Cyclopropylmethyl)thio]acetic acid
SMILES: C1CC1CSCC(=O)O
Tpsa: 37.3
Logp: 1.2142
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂S
Molecular Weight:
146.21
Synonyms:
[(Cyclopropylmethyl)thio]acetic acid
SMILES:
C1CC1CSCC(=O)O
Tpsa:
37.3
Logp:
1.2142
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4