CS-0444114
1-(2-Methoxyethyl)-5-oxopyrrolidine-3-carboximidamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1272756-21-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444114-5g | In Stock | ₹ 1,47,829.00 |
CS-0444114 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,829.00
GST (18%): ₹ 26,609.22
Total Price: ₹ 1,74,438.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆ClN₃O₂
Molecular Weight
221.68
Synonyms
1-(2-Methoxyethyl)-2-oxopyrrolidine-4-carboxaMidine Hydrochloride
SMILES
COCCN1CC(CC1=O)C(=N)N.Cl
Tpsa
79.41
Logp
-0.16093
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1272756-21-4 | 1-(2-Methoxyethyl)-5-oxopyrrolidine-3-carboximidamide hydrochloride | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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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: C₈H₁₆ClN₃O₂
Molecular Weight: 221.68
Synonyms: 1-(2-Methoxyethyl)-2-oxopyrrolidine-4-carboxaMidine Hydrochloride
SMILES: COCCN1CC(CC1=O)C(=N)N.Cl
Tpsa: 79.41
Logp: -0.16093
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClN₃O₂
Molecular Weight:
221.68
Synonyms:
1-(2-Methoxyethyl)-2-oxopyrrolidine-4-carboxaMidine Hydrochloride
SMILES:
COCCN1CC(CC1=O)C(=N)N.Cl
Tpsa:
79.41
Logp:
-0.16093
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: Rel-(1S,3S,4S,5R)-2-(tert-butoxycarbonyl)-5-hydroxy-2-azabicyclo[2.2.2]octane-3-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1C2CCC([C@@H](C2)O)[C@H]1C(=O)O
Tpsa: 87.07
Logp: 1.2199
H Acceptors: 4
H Donors: 2
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:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
Rel-(1S,3S,4S,5R)-2-(tert-butoxycarbonyl)-5-hydroxy-2-azabicyclo[2.2.2]octane-3-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1C2CCC([C@@H](C2)O)[C@H]1C(=O)O
Tpsa:
87.07
Logp:
1.2199
H Acceptors:
4
H Donors:
2
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: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2CCC([C@H](C2)O)[C@H]1C(=O)O
Tpsa: 87.07
Logp: 1.2199
H Acceptors: 4
H Donors: 2
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:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2CCC([C@H](C2)O)[C@H]1C(=O)O
Tpsa:
87.07
Logp:
1.2199
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₅BrN₂O₃
Molecular Weight: 303.15
Synonyms: 2-Bromo-5-butylamino-4-nitroanisole
SMILES: CCCCNC1=C(C=C(C(=C1)OC)Br)[N+](=O)[O-]
Tpsa: 64.4
Logp: 3.5779
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrN₂O₃
Molecular Weight:
303.15
Synonyms:
2-Bromo-5-butylamino-4-nitroanisole
SMILES:
CCCCNC1=C(C=C(C(=C1)OC)Br)[N+](=O)[O-]
Tpsa:
64.4
Logp:
3.5779
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6