CS-0089131
1-(Dimethylamino)propan-2-yl acetate hydrochloride
Manufacturer: ChemScene
CAS Number: 26929-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0089131-100mg | In Stock | ₹ 80,990.00 |
| 250mg | CS-0089131-250mg | In Stock | ₹ 1,34,924.00 |
| 1g | CS-0089131-1g | In Stock | ₹ 2,69,848.00 |
CS-0089131 - 100mg
In Stock
Quantity
1
Base Price: ₹ 80,990.00
GST (18%): ₹ 14,578.20
Total Price: ₹ 95,568.20
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆ClNO₂
Molecular Weight
181.66
Synonyms
None
SMILES
CC(OC(C)=O)CN(C)C.[H]Cl
Tpsa
29.54
Logp
0.9214
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26929-44-2 | 2-(Dimethylamino)-1-methylethyl Ester Acetic Acid Hydrochloride | A2B Chem | -- |
Related Products
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO₂
Molecular Weight: 181.66
Synonyms: None
SMILES: CC(OC(C)=O)CN(C)C.[H]Cl
Tpsa: 29.54
Logp: 0.9214
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO₂
Molecular Weight:
181.66
Synonyms:
None
SMILES:
CC(OC(C)=O)CN(C)C.[H]Cl
Tpsa:
29.54
Logp:
0.9214
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₃
Molecular Weight: 183.14
Synonyms: 1-(4-Fluoro-2-nitrophenyl)ethanone
SMILES: CC(C1=CC=C(F)C=C1[N+]([O-])=O)=O
Tpsa: 60.21
Logp: 1.9365
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₃
Molecular Weight:
183.14
Synonyms:
1-(4-Fluoro-2-nitrophenyl)ethanone
SMILES:
CC(C1=CC=C(F)C=C1[N+]([O-])=O)=O
Tpsa:
60.21
Logp:
1.9365
H Acceptors:
3
H Donors:
0
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: C₁₁H₈F₂N₂O
Molecular Weight: 222.19
Synonyms: None
SMILES: O=C1N2C(CCC2)=NC3=C1C=C(F)C(F)=C3
Tpsa: 34.89
Logp: 1.6209
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₂N₂O
Molecular Weight:
222.19
Synonyms:
None
SMILES:
O=C1N2C(CCC2)=NC3=C1C=C(F)C(F)=C3
Tpsa:
34.89
Logp:
1.6209
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClN₃
Molecular Weight: 177.59
Synonyms: None
SMILES: N#CC1=CN2C(C=C1)=NC(Cl)=C2
Tpsa: 41.09
Logp: 1.85938
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClN₃
Molecular Weight:
177.59
Synonyms:
None
SMILES:
N#CC1=CN2C(C=C1)=NC(Cl)=C2
Tpsa:
41.09
Logp:
1.85938
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0