CS-0316654
(3,4-Dihydro-2H-pyrrol-5-yl)glycine
Manufacturer: ChemScene
CAS Number: 113561-30-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316654-1g | In Stock | ₹ 9,078.00 |
| 5g | CS-0316654-5g | In Stock | ₹ 35,778.00 |
CS-0316654 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂O₂
Molecular Weight
142.16
Synonyms
Glycine, N-2-pyrrolidinylidene-
SMILES
C1CC(=NC1)NCC(=O)O
Tpsa
61.69
Logp
-0.1471
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 113561-30-1 | N-(3,4-dihydro-2H-pyrrol-5-yl)glycine | A2B Chem | ₹ 3,115.00 - ₹ 9,879.00 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O₂
Molecular Weight: 142.16
Synonyms: Glycine, N-2-pyrrolidinylidene-
SMILES: C1CC(=NC1)NCC(=O)O
Tpsa: 61.69
Logp: -0.1471
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O₂
Molecular Weight:
142.16
Synonyms:
Glycine, N-2-pyrrolidinylidene-
SMILES:
C1CC(=NC1)NCC(=O)O
Tpsa:
61.69
Logp:
-0.1471
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FOS
Molecular Weight: 182.21
Synonyms: (7-Fluoro-1-benzothiophen-2-yl)methanol
SMILES: C1=CC2=C(C(=C1)F)SC(=C2)CO
Tpsa: 20.23
Logp: 2.5327
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FOS
Molecular Weight:
182.21
Synonyms:
(7-Fluoro-1-benzothiophen-2-yl)methanol
SMILES:
C1=CC2=C(C(=C1)F)SC(=C2)CO
Tpsa:
20.23
Logp:
2.5327
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉FN₂O
Molecular Weight: 228.22
Synonyms: 2-(3-Fluorophenyl)-1,3-benzoxazol-6-amine
SMILES: C1=CC(=CC(=C1)F)C2=NC3=C(C=C(C=C3)N)O2
Tpsa: 52.05
Logp: 3.2161
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉FN₂O
Molecular Weight:
228.22
Synonyms:
2-(3-Fluorophenyl)-1,3-benzoxazol-6-amine
SMILES:
C1=CC(=CC(=C1)F)C2=NC3=C(C=C(C=C3)N)O2
Tpsa:
52.05
Logp:
3.2161
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNO₂
Molecular Weight: 251.71
Synonyms: 2-chloro-1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone
SMILES: CC1=C(C2=C(C=CC(=C2)OC)N1C)C(=O)CCl
Tpsa: 31.23
Logp: 2.91682
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNO₂
Molecular Weight:
251.71
Synonyms:
2-chloro-1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone
SMILES:
CC1=C(C2=C(C=CC(=C2)OC)N1C)C(=O)CCl
Tpsa:
31.23
Logp:
2.91682
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3