CS-0054153
(R)-2-Amino-2-cyclopropylacetic acid
Manufacturer: ChemScene
CAS Number: 49607-01-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0054153-1g | In Stock | ₹ 2,581.00 |
| 5g | CS-0054153-5g | In Stock | ₹ 12,460.00 |
| 10g | CS-0054153-10g | In Stock | ₹ 24,831.00 |
| 25g | CS-0054153-25g | In Stock | ₹ 62,033.00 |
CS-0054153 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉NO₂
Molecular Weight
115.13
Synonyms
D-Cyclopropylglycine
SMILES
O=C(O)[C@H](N)C1CC1
Tpsa
63.32
Logp
-0.1917
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules D-Cyclopropylglycine | 49607-01-4 | MFCD06659109 | 1g | eMolecules | ₹ 17,175.22 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: D-Cyclopropylglycine
SMILES: O=C(O)[C@H](N)C1CC1
Tpsa: 63.32
Logp: -0.1917
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
D-Cyclopropylglycine
SMILES:
O=C(O)[C@H](N)C1CC1
Tpsa:
63.32
Logp:
-0.1917
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD23106288
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 4-(3-Methyl-3-oxetanyl)benzaldehyde
SMILES: O=CC1=CC=C(C2(C)COC2)C=C1
Tpsa: 26.3
Logp: 1.787
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD23106288
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
4-(3-Methyl-3-oxetanyl)benzaldehyde
SMILES:
O=CC1=CC=C(C2(C)COC2)C=C1
Tpsa:
26.3
Logp:
1.787
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO₂
Molecular Weight: 233.03
Synonyms: 4-bromo-2-fluoro-6-methyl benzoic acid
SMILES: CC1=CC(Br)=CC(F)=C1C(O)=O
Tpsa: 37.3
Logp: 2.59482
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO₂
Molecular Weight:
233.03
Synonyms:
4-bromo-2-fluoro-6-methyl benzoic acid
SMILES:
CC1=CC(Br)=CC(F)=C1C(O)=O
Tpsa:
37.3
Logp:
2.59482
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16659029
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆N₂O
Molecular Weight: 86.09
Synonyms: (S)-3-AMino-2-azetidinone
SMILES: O=C1NC[C@@H]1N
Tpsa: 55.12
Logp: -1.5565
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD16659029
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆N₂O
Molecular Weight:
86.09
Synonyms:
(S)-3-AMino-2-azetidinone
SMILES:
O=C1NC[C@@H]1N
Tpsa:
55.12
Logp:
-1.5565
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0