CS-0512571
(R)-2-(((benzyloxy)carbonyl)(methyl)amino)pentanoic acid
Manufacturer: ChemScene
CAS Number: 177659-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0512571-250mg | In Stock | ₹ 12,748.44 |
| 1g | CS-0512571-1g | In Stock | ₹ 30,972.72 |
CS-0512571 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,748.44
GST (18%): ₹ 2,294.719
Total Price: ₹ 15,043.159
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₄
Molecular Weight
265.30
Synonyms
N-[(Benzyloxy)carbonyl]-N-methyl-D-norvaline
SMILES
CCC[C@H](C(=O)O)N(C)C(=O)OCC1=CC=CC=C1
Tpsa
66.84
Logp
2.5083
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | CBZ-N-METHYL-D-NORVALINE | Aaron Chemicals LLC | ₹ 9,497.16 - ₹ 13,946.28 |
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
Compare Similar Items
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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: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: N-[(Benzyloxy)carbonyl]-N-methyl-D-norvaline
SMILES: CCC[C@H](C(=O)O)N(C)C(=O)OCC1=CC=CC=C1
Tpsa: 66.84
Logp: 2.5083
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
N-[(Benzyloxy)carbonyl]-N-methyl-D-norvaline
SMILES:
CCC[C@H](C(=O)O)N(C)C(=O)OCC1=CC=CC=C1
Tpsa:
66.84
Logp:
2.5083
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: (1R,2S,3S,4S)-3-(ethoxycarbonyl)bicyclo[2.2.2]oct-5-ene-2-carboxylicacid
SMILES: O=C([C@H]1[C@@](CC2)([H])C=C[C@@]2([H])[C@@H]1C(OCC)=O)O
Tpsa: 63.6
Logp: 1.4625
H Acceptors: 3
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:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
(1R,2S,3S,4S)-3-(ethoxycarbonyl)bicyclo[2.2.2]oct-5-ene-2-carboxylicacid
SMILES:
O=C([C@H]1[C@@](CC2)([H])C=C[C@@]2([H])[C@@H]1C(OCC)=O)O
Tpsa:
63.6
Logp:
1.4625
H Acceptors:
3
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: (R)-3-Amino-4-(p-tolyl)butanoic acid hydrochloride
SMILES: CC1=CC=C(C[C@@H](N)CC(=O)O)C=C1
Tpsa: 63.32
Logp: 1.33952
H Acceptors: 2
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
(R)-3-Amino-4-(p-tolyl)butanoic acid hydrochloride
SMILES:
CC1=CC=C(C[C@@H](N)CC(=O)O)C=C1
Tpsa:
63.32
Logp:
1.33952
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD29069943
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₄O
Molecular Weight: 142.16
Synonyms: hexahydro-1H-imidazo[4,5-b]pyrazin-2(3H)-one
SMILES: O=C(N1)NC2C1NCCN2
Tpsa: 65.19
Logp: -1.8558
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29069943
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₄O
Molecular Weight:
142.16
Synonyms:
hexahydro-1H-imidazo[4,5-b]pyrazin-2(3H)-one
SMILES:
O=C(N1)NC2C1NCCN2
Tpsa:
65.19
Logp:
-1.8558
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
0