CS-0444995
1-(Pyrazin-2-yl)pyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1343979-68-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444995-5g | In Stock | ₹ 1,88,680.00 |
CS-0444995 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,88,680.00
GST (18%): ₹ 33,962.40
Total Price: ₹ 2,22,642.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃O₂
Molecular Weight
193.20
Synonyms
None
SMILES
C1CN(CC1C(=O)O)C2=CN=CC=N2
Tpsa
66.32
Logp
0.3875
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1343979-68-9 | 1-(Pyrazin-2-yl)pyrrolidine-3-carboxylic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: None
SMILES: C1CN(CC1C(=O)O)C2=CN=CC=N2
Tpsa: 66.32
Logp: 0.3875
H Acceptors: 4
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:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
None
SMILES:
C1CN(CC1C(=O)O)C2=CN=CC=N2
Tpsa:
66.32
Logp:
0.3875
H Acceptors:
4
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: C₁₃H₁₀Br₂O
Molecular Weight: 342.03
Synonyms: 1-Bromo-4-[4-(bromomethyl)phenoxy]benzene
SMILES: C1=C(C=CC(=C1)OC2=CC=C(C=C2)Br)CBr
Tpsa: 9.23
Logp: 5.1363
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₀Br₂O
Molecular Weight:
342.03
Synonyms:
1-Bromo-4-[4-(bromomethyl)phenoxy]benzene
SMILES:
C1=C(C=CC(=C1)OC2=CC=C(C=C2)Br)CBr
Tpsa:
9.23
Logp:
5.1363
H Acceptors:
1
H Donors:
0
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: C₅H₈N₂S
Molecular Weight: 128.20
Synonyms: (S)-1-Thiazol-4-yl-ethylamine
SMILES: C[C@@H](C1=CSC=N1)N
Tpsa: 38.91
Logp: 1.1628
H Acceptors: 3
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:
C₅H₈N₂S
Molecular Weight:
128.20
Synonyms:
(S)-1-Thiazol-4-yl-ethylamine
SMILES:
C[C@@H](C1=CSC=N1)N
Tpsa:
38.91
Logp:
1.1628
H Acceptors:
3
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 3,4-Dihydro-2H-pyrano[2,3-b]pyridin-6-ylmethanol
SMILES: C1CC2=C(N=CC(=C2)CO)OC1
Tpsa: 42.35
Logp: 0.8989
H Acceptors: 3
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
3,4-Dihydro-2H-pyrano[2,3-b]pyridin-6-ylmethanol
SMILES:
C1CC2=C(N=CC(=C2)CO)OC1
Tpsa:
42.35
Logp:
0.8989
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1