CS-0135316
(S)-2-((tert-Butoxycarbonyl)amino)-2-((1r,3R,5R,7S)-3-hydroxyadamantan-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 361442-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0135316-5g | In Stock | ₹ 1,197.84 |
| 10g | CS-0135316-10g | In Stock | ₹ 1,967.88 |
| 25g | CS-0135316-25g | In Stock | ₹ 3,850.20 |
| 100g | CS-0135316-100g | In Stock | ₹ 15,315.24 |
CS-0135316 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
95%
MDL No
MFCD23115680
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₇NO₅
Molecular Weight
325.40
Synonyms
Tricyclo[3.3.1.13,7]decane-1-acetic acid,alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-, (alphaS)-
SMILES
OC([C@H]([C@]1(C[C@]2(O)C3)C[C@@H]3C[C@@H](C2)C1)NC(OC(C)(C)C)=O)=O
Tpsa
95.86
Logp
2.2956
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2S)-[(tert-Butoxycarbonyl)amino](3-hydroxytricyclo[3.3.1.13,7]decan-1-yl)ethanoic acid | Aaron Chemicals LLC | ₹ 171.12 - ₹ 3,080.16 |
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: MFCD23115680
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇NO₅
Molecular Weight: 325.40
Synonyms: Tricyclo[3.3.1.13,7]decane-1-acetic acid,alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-, (alphaS)-
SMILES: OC([C@H]([C@]1(C[C@]2(O)C3)C[C@@H]3C[C@@H](C2)C1)NC(OC(C)(C)C)=O)=O
Tpsa: 95.86
Logp: 2.2956
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD23115680
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇NO₅
Molecular Weight:
325.40
Synonyms:
Tricyclo[3.3.1.13,7]decane-1-acetic acid,alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-, (alphaS)-
SMILES:
OC([C@H]([C@]1(C[C@]2(O)C3)C[C@@H]3C[C@@H](C2)C1)NC(OC(C)(C)C)=O)=O
Tpsa:
95.86
Logp:
2.2956
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00270234
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₃
Molecular Weight: 297.35
Synonyms: Fmoc-D-Alaninol
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@H](C)CO
Tpsa: 58.56
Logp: 2.9059
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00270234
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₃
Molecular Weight:
297.35
Synonyms:
Fmoc-D-Alaninol
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@H](C)CO
Tpsa:
58.56
Logp:
2.9059
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD17926486
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BFNO₂
Molecular Weight: 190.97
Synonyms: 8-fluoroquinolin-6-ylboric acid
SMILES: FC1=C2N=CC=CC2=CC(B(O)O)=C1
Tpsa: 53.35
Logp: 0.0537
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD17926486
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BFNO₂
Molecular Weight:
190.97
Synonyms:
8-fluoroquinolin-6-ylboric acid
SMILES:
FC1=C2N=CC=CC2=CC(B(O)O)=C1
Tpsa:
53.35
Logp:
0.0537
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD26743694
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Br₂NO
Molecular Weight: 280.94
Synonyms: None
SMILES: CC1=C(Br)C(OC)=NC=C1Br
Tpsa: 22.12
Logp: 2.92362
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD26743694
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Br₂NO
Molecular Weight:
280.94
Synonyms:
None
SMILES:
CC1=C(Br)C(OC)=NC=C1Br
Tpsa:
22.12
Logp:
2.92362
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1