CS-0234230
N-(2,2-Dimethoxyethyl)-3,4-dihydro-2H-pyrrol-5-amine
Manufacturer: ChemScene
CAS Number: 1211463-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234230-50mg | In Stock | ₹ 12,282.00 |
| 100mg | CS-0234230-100mg | In Stock | ₹ 18,156.00 |
| 250mg | CS-0234230-250mg | In Stock | ₹ 26,077.00 |
| 500mg | CS-0234230-500mg | In Stock | ₹ 49,395.00 |
| 1g | CS-0234230-1g | In Stock | ₹ 64,792.00 |
CS-0234230 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O₂
Molecular Weight
172.22
Synonyms
None
SMILES
COC(OC)CNC1=NCCC1
Tpsa
42.85
Logp
0.3872
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211463-67-0 | N-(2,2-Dimethoxyethyl)-3,4-dihydro-2h-pyrrol-5-amine | A2B Chem | ₹ 19,669.00 - ₹ 82,325.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: None
SMILES: COC(OC)CNC1=NCCC1
Tpsa: 42.85
Logp: 0.3872
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
None
SMILES:
COC(OC)CNC1=NCCC1
Tpsa:
42.85
Logp:
0.3872
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₃S
Molecular Weight: 202.20
Synonyms: None
SMILES: O=S(C1=CC=C(C(C)=O)C=C1)(F)=O
Tpsa: 51.21
Logp: 1.5474
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₃S
Molecular Weight:
202.20
Synonyms:
None
SMILES:
O=S(C1=CC=C(C(C)=O)C=C1)(F)=O
Tpsa:
51.21
Logp:
1.5474
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₇N₃O₂S
Molecular Weight: 279.36
Synonyms: n-[3-(aminocarbonothioyl)phenyl]-2-morpholin-4-ylacetamide
SMILES: O=C(NC1=CC=CC(C(N)=S)=C1)CN2CCOCC2
Tpsa: 67.59
Logp: 0.5915
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₂S
Molecular Weight:
279.36
Synonyms:
n-[3-(aminocarbonothioyl)phenyl]-2-morpholin-4-ylacetamide
SMILES:
O=C(NC1=CC=CC(C(N)=S)=C1)CN2CCOCC2
Tpsa:
67.59
Logp:
0.5915
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN₃O₂
Molecular Weight: 251.67
Synonyms: 2-[2-(CHLOROMETHYL)-4-OXOQUINAZOLIN-3(4H)-YL]ACETAMIDE
SMILES: O=C(N)CN1C(CCl)=NC2=C(C=CC=C2)C1=O
Tpsa: 77.98
Logp: 0.6206
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN₃O₂
Molecular Weight:
251.67
Synonyms:
2-[2-(CHLOROMETHYL)-4-OXOQUINAZOLIN-3(4H)-YL]ACETAMIDE
SMILES:
O=C(N)CN1C(CCl)=NC2=C(C=CC=C2)C1=O
Tpsa:
77.98
Logp:
0.6206
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3