CS-0078705
(R)-3-(Amino(carboxy)methyl)bicyclo[1.1.1]pentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 180465-05-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0078705-1g | In Stock | ₹ 1,24,832.04 |
CS-0078705 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,832.04
GST (18%): ₹ 22,469.767
Total Price: ₹ 1,47,301.807
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₄
Molecular Weight
185.18
Synonyms
(R)-3-(Amino(carboxy)methyl)bicyclo[1.1.1]pentane-1-carboxylicacid
SMILES
OC([C@H](N)C1(C2)CC2(C(O)=O)C1)=O
Tpsa
100.62
Logp
-0.3468
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 180465-05-8 | Bicyclo[1.1.1]pentane-1-acetic acid, a-amino-3-carboxy-, (R)- | A2B Chem | -- |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₈H₁₁NO₄
Molecular Weight: 185.18
Synonyms: (R)-3-(Amino(carboxy)methyl)bicyclo[1.1.1]pentane-1-carboxylicacid
SMILES: OC([C@H](N)C1(C2)CC2(C(O)=O)C1)=O
Tpsa: 100.62
Logp: -0.3468
H Acceptors: 3
H Donors: 3
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:
C₈H₁₁NO₄
Molecular Weight:
185.18
Synonyms:
(R)-3-(Amino(carboxy)methyl)bicyclo[1.1.1]pentane-1-carboxylicacid
SMILES:
OC([C@H](N)C1(C2)CC2(C(O)=O)C1)=O
Tpsa:
100.62
Logp:
-0.3468
H Acceptors:
3
H Donors:
3
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: C₁₀H₂₀O₃Si
Molecular Weight: 216.35
Synonyms: None
SMILES: O=C([C@H]1[C@H](CO[Si](C)(C)C)C1)OCC
Tpsa: 35.53
Logp: 2.0371
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₃Si
Molecular Weight:
216.35
Synonyms:
None
SMILES:
O=C([C@H]1[C@H](CO[Si](C)(C)C)C1)OCC
Tpsa:
35.53
Logp:
2.0371
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00006080
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: tert-Butyl-5-(4,6-dimethylpyrimidine-2-yl)thiolcarbonate
SMILES: CC1=NC(SC(OC(C)(C)C)=O)=NC(C)=C1
Tpsa: 52.08
Logp: 3.12064
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006080
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
tert-Butyl-5-(4,6-dimethylpyrimidine-2-yl)thiolcarbonate
SMILES:
CC1=NC(SC(OC(C)(C)C)=O)=NC(C)=C1
Tpsa:
52.08
Logp:
3.12064
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00239517
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂S
Molecular Weight: 188.25
Synonyms: 4-PHENYL-PYRIMIDINE-2-THIOL
SMILES: S=C1NC(C2=CC=CC=C2)=CC=N1
Tpsa: 28.68
Logp: 2.80619
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00239517
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂S
Molecular Weight:
188.25
Synonyms:
4-PHENYL-PYRIMIDINE-2-THIOL
SMILES:
S=C1NC(C2=CC=CC=C2)=CC=N1
Tpsa:
28.68
Logp:
2.80619
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1