CS-0611820
(S)-Pyrrolidine-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 88218-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0611820-2.5g | In Stock | ₹ 1,22,108.00 |
| 5g | CS-0611820-5g | In Stock | ₹ 1,80,670.00 |
| 10g | CS-0611820-10g | In Stock | ₹ 2,67,801.00 |
CS-0611820 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,108.00
GST (18%): ₹ 21,979.44
Total Price: ₹ 1,44,087.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉NO
Molecular Weight
99.13
Synonyms
(2S)-pyrrolidine-2-carbaldehyde
SMILES
O=C[C@H]1NCCC1
Tpsa
29.1
Logp
-0.0627
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO
Molecular Weight: 99.13
Synonyms: (2S)-pyrrolidine-2-carbaldehyde
SMILES: O=C[C@H]1NCCC1
Tpsa: 29.1
Logp: -0.0627
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO
Molecular Weight:
99.13
Synonyms:
(2S)-pyrrolidine-2-carbaldehyde
SMILES:
O=C[C@H]1NCCC1
Tpsa:
29.1
Logp:
-0.0627
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: (S)-2-methylaminobutanoic acid
SMILES: CC[C@H](NC)C(O)=O
Tpsa: 49.33
Logp: 0.069
H Acceptors: 2
H Donors: 2
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:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
(S)-2-methylaminobutanoic acid
SMILES:
CC[C@H](NC)C(O)=O
Tpsa:
49.33
Logp:
0.069
H Acceptors:
2
H Donors:
2
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: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: (R)-2-Methylamino-butyric acid
SMILES: CC[C@@H](NC)C(O)=O
Tpsa: 49.33
Logp: 0.069
H Acceptors: 2
H Donors: 2
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:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
(R)-2-Methylamino-butyric acid
SMILES:
CC[C@@H](NC)C(O)=O
Tpsa:
49.33
Logp:
0.069
H Acceptors:
2
H Donors:
2
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: C₈H₅IN₂O₂
Molecular Weight: 288.04
Synonyms: 3-Iodo-5-nitroindole
SMILES: O=[N+](C1=CC2=C(NC=C2I)C=C1)[O-]
Tpsa: 58.93
Logp: 2.6807
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅IN₂O₂
Molecular Weight:
288.04
Synonyms:
3-Iodo-5-nitroindole
SMILES:
O=[N+](C1=CC2=C(NC=C2I)C=C1)[O-]
Tpsa:
58.93
Logp:
2.6807
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1