CS-0433337
(S)-2-((tert-Butoxycarbonyl)amino)-6-phenylhexanoic acid
Manufacturer: ChemScene
CAS Number: 150722-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0433337-1g | In Stock | ₹ 87,398.00 |
| 5g | CS-0433337-5g | In Stock | ₹ 2,72,518.00 |
CS-0433337 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,398.00
GST (18%): ₹ 15,731.64
Total Price: ₹ 1,03,129.64
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅NO₄
Molecular Weight
307.38
Synonyms
None
SMILES
CC(C)(C)OC(N[C@H](C(O)=O)CCCCC1=CC=CC=C1)=O
Tpsa
75.63
Logp
3.3773
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Boc-(S)-2-Amino-6-phenylhexanoic acid | Aaron Chemicals LLC | ₹ 16,020.00 - ₹ 1,05,376.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅NO₄
Molecular Weight: 307.38
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H](C(O)=O)CCCCC1=CC=CC=C1)=O
Tpsa: 75.63
Logp: 3.3773
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₄
Molecular Weight:
307.38
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H](C(O)=O)CCCCC1=CC=CC=C1)=O
Tpsa:
75.63
Logp:
3.3773
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: 1-{3-[(2-Methyl-2-propanyl)oxy]-4-pyridinyl}methanamine
SMILES: NCC1=C(OC(C)(C)C)C=NC=C1
Tpsa: 48.14
Logp: 1.7176
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
1-{3-[(2-Methyl-2-propanyl)oxy]-4-pyridinyl}methanamine
SMILES:
NCC1=C(OC(C)(C)C)C=NC=C1
Tpsa:
48.14
Logp:
1.7176
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉IO₂
Molecular Weight: 228.03
Synonyms: None
SMILES: ICCC1OCCO1
Tpsa: 18.46
Logp: 1.1844
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉IO₂
Molecular Weight:
228.03
Synonyms:
None
SMILES:
ICCC1OCCO1
Tpsa:
18.46
Logp:
1.1844
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00778620
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: 1-(2-Aminoethyl)cyclopentanol HCl
SMILES: OC1(CCN)CCCC1
Tpsa: 46.25
Logp: 0.6403
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00778620
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
1-(2-Aminoethyl)cyclopentanol HCl
SMILES:
OC1(CCN)CCCC1
Tpsa:
46.25
Logp:
0.6403
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2