CS-0489060
(Cyclopropanecarbonyl)-D-proline
Manufacturer: ChemScene
CAS Number: 1344953-31-6
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Purity
98%
MDL No
MFCD17271513
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₃
Molecular Weight
183.20
Synonyms
JMTBEFVTZHIDBT-SSDOTTSWSA-N
SMILES
OC(=O)[C@H]1CCCN1C(=O)C1CC1
Tpsa
57.61
Logp
0.472
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(Cyclopropylcarbonyl)-D-proline | Aaron Chemicals LLC | ₹ 15,400.80 - ₹ 22,758.96 |
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: 98%
MDL No: MFCD17271513
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: JMTBEFVTZHIDBT-SSDOTTSWSA-N
SMILES: OC(=O)[C@H]1CCCN1C(=O)C1CC1
Tpsa: 57.61
Logp: 0.472
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17271513
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
JMTBEFVTZHIDBT-SSDOTTSWSA-N
SMILES:
OC(=O)[C@H]1CCCN1C(=O)C1CC1
Tpsa:
57.61
Logp:
0.472
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: (1S,4R)-2-Azabicyclo[2.2.1]hept-2-ylacetic acid
SMILES: OC(=O)CN1[C@H]2C[C@H](CC2)C1
Tpsa: 40.54
Logp: 0.5553
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
(1S,4R)-2-Azabicyclo[2.2.1]hept-2-ylacetic acid
SMILES:
OC(=O)CN1[C@H]2C[C@H](CC2)C1
Tpsa:
40.54
Logp:
0.5553
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11519863
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: BFBIJRKWKXUUBY-UHFFFAOYSA-N
SMILES: CCC1=NC=CC(=N1)C(O)=O
Tpsa: 63.08
Logp: 0.7372
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11519863
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
BFBIJRKWKXUUBY-UHFFFAOYSA-N
SMILES:
CCC1=NC=CC(=N1)C(O)=O
Tpsa:
63.08
Logp:
0.7372
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11519872
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: None
SMILES: COCCC1=NC=CC(=N1)C(O)=O
Tpsa: 72.31
Logp: 0.3637
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11519872
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
None
SMILES:
COCCC1=NC=CC(=N1)C(O)=O
Tpsa:
72.31
Logp:
0.3637
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4